All Chemical Compounds: April 2012

Monday, April 30, 2012

All Chemical Compounds Information

Product OPENEYE NAME: (3R)-1-isopropyl-5-oxo-N-(p-tolyl)pyrrolidine-3-carboxamide
CAS Name: (3R)-N-(4-methylphenyl)-5-oxo-1-propan-2-yl-3-pyrrolidinecarboxamide
IUPAC NAME: (3R)-N-(4-methylphenyl)-5-oxo-1-propan-2-ylpyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3R)-N-(4-methylphenyl)-5-oxidanylidene-1-propan-2-yl-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C15H20N2O2
MOLECULAR WEIGHT: 260.3315
SMILES: CC1=CC=C(C=C1)NC(=O)[C@@H]2CC(=O)N(C2)C(C)C
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Product OPENEYE NAME: N-[4-(4-benzoylpiperazin-1-yl)-3-chloro-phenyl]-1H-1,2,4-triazole-5-carboxamide
CAS Name: N-[4-(4-benzoyl-1-piperazinyl)-3-chlorophenyl]-1H-1,2,4-triazole-5-carboxamide
IUPAC NAME: N-[4-(4-benzoylpiperazin-1-yl)-3-chlorophenyl]-1H-1,2,4-triazole-5-carboxamide
SYSTEMATIC NAME: N-[3-chloranyl-4-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]-1H-1,2,4-triazole-5-carboxamide
MOLECULAR FORMULA: C20H19ClN6O2
MOLECULAR WEIGHT: 410.85686
SMILES: C1CN(CCN1C2=C(C=C(C=C2)NC(=O)C3=NC=NN3)Cl)C(=O)C4=CC=CC=C4
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Product OPENEYE NAME: N-[2-(3,4-dichlorophenyl)-1,3-benzoxazol-5-yl]-1H-1,2,4-triazole-5-carboxamide
CAS Name: N-[2-(3,4-dichlorophenyl)-1,3-benzoxazol-5-yl]-1H-1,2,4-triazole-5-carboxamide
IUPAC NAME: N-[2-(3,4-dichlorophenyl)-1,3-benzoxazol-5-yl]-1H-1,2,4-triazole-5-carboxamide
SYSTEMATIC NAME: N-[2-(3,4-dichlorophenyl)-1,3-benzoxazol-5-yl]-1H-1,2,4-triazole-5-carboxamide
MOLECULAR FORMULA: C16H9Cl2N5O2
MOLECULAR WEIGHT: 374.18096
SMILES: C1=CC(=C(C=C1C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=NC=NN4)Cl)Cl
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Product OPENEYE NAME: N-[4-(4-benzylpiperazin-1-yl)phenyl]-1H-1,2,4-triazole-5-carboxamide
CAS Name: N-[4-[4-(phenylmethyl)-1-piperazinyl]phenyl]-1H-1,2,4-triazole-5-carboxamide
IUPAC NAME: N-[4-(4-benzylpiperazin-1-yl)phenyl]-1H-1,2,4-triazole-5-carboxamide
SYSTEMATIC NAME: N-[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]-1H-1,2,4-triazole-5-carboxamide
MOLECULAR FORMULA: C20H22N6O
MOLECULAR WEIGHT: 362.42828
SMILES: C1CN(CCN1CC2=CC=CC=C2)C3=CC=C(C=C3)NC(=O)C4=NC=NN4
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Product OPENEYE NAME: N-[4-[5-[(1S)-1-methylpropyl]-1,3-benzoxazol-2-yl]phenyl]-1H-1,2,4-triazole-5-carboxamide
CAS Name: N-[4-[5-[(2S)-butan-2-yl]-1,3-benzoxazol-2-yl]phenyl]-1H-1,2,4-triazole-5-carboxamide
IUPAC NAME: N-[4-[5-[(2S)-butan-2-yl]-1,3-benzoxazol-2-yl]phenyl]-1H-1,2,4-triazole-5-carboxamide
SYSTEMATIC NAME: N-[4-[5-[(2S)-butan-2-yl]-1,3-benzoxazol-2-yl]phenyl]-1H-1,2,4-triazole-5-carboxamide
MOLECULAR FORMULA: C20H19N5O2
MOLECULAR WEIGHT: 361.39716
SMILES: CC[C@H](C)C1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC(=O)C4=NC=NN4
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Product OPENEYE NAME: 2-(1,3-dimethyl-2,6-dioxo-purin-9-yl)-N-(4-ethoxyphenyl)acetamide
CAS Name: 2-(1,3-dimethyl-2,6-dioxo-9-purinyl)-N-(4-ethoxyphenyl)acetamide
IUPAC NAME: 2-(1,3-dimethyl-2,6-dioxopurin-9-yl)-N-(4-ethoxyphenyl)acetamide
SYSTEMATIC NAME: 2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-9-yl]-N-(4-ethoxyphenyl)ethanamide
MOLECULAR FORMULA: C17H19N5O4
MOLECULAR WEIGHT: 357.36386
SMILES: CCOC1=CC=C(C=C1)NC(=O)CN2C=NC3=C2N(C(=O)N(C3=O)C)C
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Product OPENEYE NAME: 2-(1,3-dimethyl-2,6-dioxo-purin-9-yl)-N-[(4-methoxyphenyl)methyl]acetamide
CAS Name: 2-(1,3-dimethyl-2,6-dioxo-9-purinyl)-N-[(4-methoxyphenyl)methyl]acetamide
IUPAC NAME: 2-(1,3-dimethyl-2,6-dioxopurin-9-yl)-N-[(4-methoxyphenyl)methyl]acetamide
SYSTEMATIC NAME: 2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-9-yl]-N-[(4-methoxyphenyl)methyl]ethanamide
MOLECULAR FORMULA: C17H19N5O4
MOLECULAR WEIGHT: 357.36386
SMILES: CN1C2=C(C(=O)N(C1=O)C)N=CN2CC(=O)NCC3=CC=C(C=C3)OC
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Product OPENEYE NAME: 2-(1,3-dimethyl-2,6-dioxo-purin-9-yl)-N-[(1S)-1-phenylpropyl]acetamide
CAS Name: 2-(1,3-dimethyl-2,6-dioxo-9-purinyl)-N-[(1S)-1-phenylpropyl]acetamide
IUPAC NAME: 2-(1,3-dimethyl-2,6-dioxopurin-9-yl)-N-[(1S)-1-phenylpropyl]acetamide
SYSTEMATIC NAME: 2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-9-yl]-N-[(1S)-1-phenylpropyl]ethanamide
MOLECULAR FORMULA: C18H21N5O3
MOLECULAR WEIGHT: 355.39104
SMILES: CC[C@@H](C1=CC=CC=C1)NC(=O)CN2C=NC3=C2N(C(=O)N(C3=O)C)C
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Product OPENEYE NAME: N-(4-acetylphenyl)-2-(1,3-dimethyl-2,6-dioxo-purin-9-yl)acetamide
CAS Name: N-(4-acetylphenyl)-2-(1,3-dimethyl-2,6-dioxo-9-purinyl)acetamide
IUPAC NAME: N-(4-acetylphenyl)-2-(1,3-dimethyl-2,6-dioxopurin-9-yl)acetamide
SYSTEMATIC NAME: 2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-9-yl]-N-(4-ethanoylphenyl)ethanamide
MOLECULAR FORMULA: C17H17N5O4
MOLECULAR WEIGHT: 355.34798
SMILES: CC(=O)C1=CC=C(C=C1)NC(=O)CN2C=NC3=C2N(C(=O)N(C3=O)C)C
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Product OPENEYE NAME: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[(2S)-2-methyl-1-piperidyl]methanone
CAS Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[(2S)-2-methyl-1-piperidinyl]methanone
IUPAC NAME: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[(2S)-2-methylpiperidin-1-yl]methanone
SYSTEMATIC NAME: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[(2S)-2-methylpiperidin-1-yl]methanone
MOLECULAR FORMULA: C15H19NO3
MOLECULAR WEIGHT: 261.31626
SMILES: C[C@H]1CCCCN1C(=O)[C@H]2COC3=CC=CC=C3O2
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Product OPENEYE NAME: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[(2R)-2-methyl-1-piperidyl]methanone
CAS Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[(2R)-2-methyl-1-piperidinyl]methanone
IUPAC NAME: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[(2R)-2-methylpiperidin-1-yl]methanone
SYSTEMATIC NAME: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[(2R)-2-methylpiperidin-1-yl]methanone
MOLECULAR FORMULA: C15H19NO3
MOLECULAR WEIGHT: 261.31626
SMILES: C[C@@H]1CCCCN1C(=O)[C@H]2COC3=CC=CC=C3O2
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Product OPENEYE NAME: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-[(2S)-2-methyl-1-piperidyl]methanone
CAS Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-[(2S)-2-methyl-1-piperidinyl]methanone
IUPAC NAME: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-[(2S)-2-methylpiperidin-1-yl]methanone
SYSTEMATIC NAME: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-[(2S)-2-methylpiperidin-1-yl]methanone
MOLECULAR FORMULA: C15H19NO3
MOLECULAR WEIGHT: 261.31626
SMILES: C[C@H]1CCCCN1C(=O)[C@@H]2COC3=CC=CC=C3O2
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Product OPENEYE NAME: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-[(2R)-2-methyl-1-piperidyl]methanone
CAS Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-[(2R)-2-methyl-1-piperidinyl]methanone
IUPAC NAME: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-[(2R)-2-methylpiperidin-1-yl]methanone
SYSTEMATIC NAME: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-[(2R)-2-methylpiperidin-1-yl]methanone
MOLECULAR FORMULA: C15H19NO3
MOLECULAR WEIGHT: 261.31626
SMILES: C[C@@H]1CCCCN1C(=O)[C@@H]2COC3=CC=CC=C3O2
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Product OPENEYE NAME: (3R)-N-(2,2-dimethyl-1,3-benzodioxol-5-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide
CAS Name: (3R)-N-(2,2-dimethyl-1,3-benzodioxol-5-yl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide
IUPAC NAME: (3R)-N-(2,2-dimethyl-1,3-benzodioxol-5-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide
SYSTEMATIC NAME: (3R)-N-(2,2-dimethyl-1,3-benzodioxol-5-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide
MOLECULAR FORMULA: C18H17NO5
MOLECULAR WEIGHT: 327.33128
SMILES: CC1(OC2=C(O1)C=C(C=C2)NC(=O)[C@H]3COC4=CC=CC=C4O3)C
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Product OPENEYE NAME: (3S)-N-(2,2-dimethyl-1,3-benzodioxol-5-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide
CAS Name: (3S)-N-(2,2-dimethyl-1,3-benzodioxol-5-yl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide
IUPAC NAME: (3S)-N-(2,2-dimethyl-1,3-benzodioxol-5-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide
SYSTEMATIC NAME: (3S)-N-(2,2-dimethyl-1,3-benzodioxol-5-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide
MOLECULAR FORMULA: C18H17NO5
MOLECULAR WEIGHT: 327.33128
SMILES: CC1(OC2=C(O1)C=C(C=C2)NC(=O)[C@@H]3COC4=CC=CC=C4O3)C
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Product OPENEYE NAME: [(3S)-1-benzyl-3-piperidyl]methanamine
CAS Name: [(3S)-1-(phenylmethyl)-3-piperidinyl]methanamine
IUPAC NAME: [(3S)-1-benzylpiperidin-3-yl]methanamine
SYSTEMATIC NAME: [(3S)-1-(phenylmethyl)piperidin-3-yl]methanamine
MOLECULAR FORMULA: C13H20N2
MOLECULAR WEIGHT: 204.3113
SMILES: C1C[C@H](CN(C1)CC2=CC=CC=C2)CN
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Product OPENEYE NAME: [(3R)-1-benzyl-3-piperidyl]methanamine
CAS Name: [(3R)-1-(phenylmethyl)-3-piperidinyl]methanamine
IUPAC NAME: [(3R)-1-benzylpiperidin-3-yl]methanamine
SYSTEMATIC NAME: [(3R)-1-(phenylmethyl)piperidin-3-yl]methanamine
MOLECULAR FORMULA: C13H20N2
MOLECULAR WEIGHT: 204.3113
SMILES: C1C[C@@H](CN(C1)CC2=CC=CC=C2)CN
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Product OPENEYE NAME: N-[(3R)-3-(2-furyl)-3-(p-tolyl)propyl]-N-(2-thienylmethyl)acetamide
CAS Name: N-[(3R)-3-(2-furanyl)-3-(4-methylphenyl)propyl]-N-(thiophen-2-ylmethyl)acetamide
IUPAC NAME: N-[(3R)-3-(furan-2-yl)-3-(4-methylphenyl)propyl]-N-(thiophen-2-ylmethyl)acetamide
SYSTEMATIC NAME: N-[(3R)-3-(furan-2-yl)-3-(4-methylphenyl)propyl]-N-(thiophen-2-ylmethyl)ethanamide
MOLECULAR FORMULA: C21H23NO2S
MOLECULAR WEIGHT: 353.47782
SMILES: CC1=CC=C(C=C1)[C@@H](CCN(CC2=CC=CS2)C(=O)C)C3=CC=CO3
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Product OPENEYE NAME: N-[(3S)-3-[(4S)-2,2-dimethyltetrahydropyran-4-yl]-4-phenyl-butyl]-N-(2-furylmethyl)acetamide
CAS Name: N-[(3S)-3-[(4S)-2,2-dimethyl-4-oxanyl]-4-phenylbutyl]-N-(2-furanylmethyl)acetamide
IUPAC NAME: N-[(3S)-3-[(4S)-2,2-dimethyloxan-4-yl]-4-phenylbutyl]-N-(furan-2-ylmethyl)acetamide
SYSTEMATIC NAME: N-[(3S)-3-[(4S)-2,2-dimethyloxan-4-yl]-4-phenyl-butyl]-N-(furan-2-ylmethyl)ethanamide
MOLECULAR FORMULA: C24H33NO3
MOLECULAR WEIGHT: 383.52372
SMILES: CC(=O)N(CC[C@H](CC1=CC=CC=C1)[C@H]2CCOC(C2)(C)C)CC3=CC=CO3
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Product OPENEYE NAME: N-[(3R)-3-[(4R)-2,2-dimethyltetrahydropyran-4-yl]-4-phenyl-butyl]-N-(2-furylmethyl)acetamide
CAS Name: N-[(3R)-3-[(4R)-2,2-dimethyl-4-oxanyl]-4-phenylbutyl]-N-(2-furanylmethyl)acetamide
IUPAC NAME: N-[(3R)-3-[(4R)-2,2-dimethyloxan-4-yl]-4-phenylbutyl]-N-(furan-2-ylmethyl)acetamide
SYSTEMATIC NAME: N-[(3R)-3-[(4R)-2,2-dimethyloxan-4-yl]-4-phenyl-butyl]-N-(furan-2-ylmethyl)ethanamide
MOLECULAR FORMULA: C24H33NO3
MOLECULAR WEIGHT: 383.52372
SMILES: CC(=O)N(CC[C@@H](CC1=CC=CC=C1)[C@@H]2CCOC(C2)(C)C)CC3=CC=CO3
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Product OPENEYE NAME: N-[(3S)-3-[(4R)-2,2-dimethyltetrahydropyran-4-yl]-4-phenyl-butyl]-N-(2-furylmethyl)acetamide
CAS Name: N-[(3S)-3-[(4R)-2,2-dimethyl-4-oxanyl]-4-phenylbutyl]-N-(2-furanylmethyl)acetamide
IUPAC NAME: N-[(3S)-3-[(4R)-2,2-dimethyloxan-4-yl]-4-phenylbutyl]-N-(furan-2-ylmethyl)acetamide
SYSTEMATIC NAME: N-[(3S)-3-[(4R)-2,2-dimethyloxan-4-yl]-4-phenyl-butyl]-N-(furan-2-ylmethyl)ethanamide
MOLECULAR FORMULA: C24H33NO3
MOLECULAR WEIGHT: 383.52372
SMILES: CC(=O)N(CC[C@H](CC1=CC=CC=C1)[C@@H]2CCOC(C2)(C)C)CC3=CC=CO3
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Product OPENEYE NAME: methyl 2-[[4-(dimethylamino)-6-morpholino-1,3,5-triazin-2-yl]sulfanyl]acetate
CAS Name: 2-[[4-(dimethylamino)-6-(4-morpholinyl)-1,3,5-triazin-2-yl]thio]acetic acid methyl ester
IUPAC NAME: methyl 2-[[4-(dimethylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]sulfanyl]acetate
SYSTEMATIC NAME: methyl 2-[[4-(dimethylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]sulfanyl]ethanoate
MOLECULAR FORMULA: C12H19N5O3S
MOLECULAR WEIGHT: 313.37596
SMILES: CN(C)C1=NC(=NC(=N1)N2CCOCC2)SCC(=O)OC
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All Chemical Compounds Information

Product OPENEYE NAME: 4-methoxy-3-methyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzenesulfonamide
CAS Name: 4-methoxy-3-methyl-N-[4-(1-pyrrolidinylsulfonyl)phenyl]benzenesulfonamide
IUPAC NAME: 4-methoxy-3-methyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzenesulfonamide
SYSTEMATIC NAME: 4-methoxy-3-methyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzenesulfonamide
MOLECULAR FORMULA: C18H22N2O5S2
MOLECULAR WEIGHT: 410.50768
SMILES: CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3)OC
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Product OPENEYE NAME: N-(4-pyrrolidin-1-ylsulfonylphenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
CAS Name: N-[4-(1-pyrrolidinylsulfonyl)phenyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide
IUPAC NAME: N-(4-pyrrolidin-1-ylsulfonylphenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
SYSTEMATIC NAME: N-(4-pyrrolidin-1-ylsulfonylphenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
MOLECULAR FORMULA: C18H20N2O6S2
MOLECULAR WEIGHT: 424.4912
SMILES: C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4
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Product OPENEYE NAME: N-(3-chloro-2-methyl-phenyl)-N-[2-(4-ethylpiperazin-1-yl)-2-oxo-ethyl]methanesulfonamide
CAS Name: N-(3-chloro-2-methylphenyl)-N-[2-(4-ethyl-1-piperazinyl)-2-oxoethyl]methanesulfonamide
IUPAC NAME: N-(3-chloro-2-methylphenyl)-N-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]methanesulfonamide
SYSTEMATIC NAME: N-(3-chloranyl-2-methyl-phenyl)-N-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethyl]methanesulfonamide
MOLECULAR FORMULA: C16H24ClN3O3S
MOLECULAR WEIGHT: 373.89806
SMILES: CCN1CCN(CC1)C(=O)CN(C2=C(C(=CC=C2)Cl)C)S(=O)(=O)C
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Product OPENEYE NAME: N-(5-chloro-2-methoxy-phenyl)-N-[2-(4-ethylpiperazin-1-yl)-2-oxo-ethyl]methanesulfonamide
CAS Name: N-(5-chloro-2-methoxyphenyl)-N-[2-(4-ethyl-1-piperazinyl)-2-oxoethyl]methanesulfonamide
IUPAC NAME: N-(5-chloro-2-methoxyphenyl)-N-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]methanesulfonamide
SYSTEMATIC NAME: N-(5-chloranyl-2-methoxy-phenyl)-N-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethyl]methanesulfonamide
MOLECULAR FORMULA: C16H24ClN3O4S
MOLECULAR WEIGHT: 389.89746
SMILES: CCN1CCN(CC1)C(=O)CN(C2=C(C=CC(=C2)Cl)OC)S(=O)(=O)C
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Product OPENEYE NAME: (3S)-1-(2,3-dimethylphenyl)-N-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name: (3S)-1-(2,3-dimethylphenyl)-N-(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC NAME: (3S)-1-(2,3-dimethylphenyl)-N-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3S)-1-(2,3-dimethylphenyl)-N-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C20H22N2O3
MOLECULAR WEIGHT: 338.40028
SMILES: CC1=C(C(=CC=C1)N2C[C@H](CC2=O)C(=O)NC3=CC=C(C=C3)OC)C
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Product OPENEYE NAME: (3R)-1-(2,3-dimethylphenyl)-N-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name: (3R)-1-(2,3-dimethylphenyl)-N-(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC NAME: (3R)-1-(2,3-dimethylphenyl)-N-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3R)-1-(2,3-dimethylphenyl)-N-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C20H22N2O3
MOLECULAR WEIGHT: 338.40028
SMILES: CC1=C(C(=CC=C1)N2C[C@@H](CC2=O)C(=O)NC3=CC=C(C=C3)OC)C
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Product OPENEYE NAME: N-(2-phenylsulfanylphenyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide
CAS Name: N-[2-(phenylthio)phenyl]-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide
IUPAC NAME: N-(2-phenylsulfanylphenyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide
SYSTEMATIC NAME: N-(2-phenylsulfanylphenyl)-2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanamide
MOLECULAR FORMULA: C21H16N2O4S2
MOLECULAR WEIGHT: 424.49274
SMILES: C1=CC=C(C=C1)SC2=CC=CC=C2NC(=O)CN3C(=O)C4=CC=CC=C4S3(=O)=O
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Product OPENEYE NAME: (3S)-N-(1,3-benzodioxol-5-yl)-1-(4-ethoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name: (3S)-N-(1,3-benzodioxol-5-yl)-1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC NAME: (3S)-N-(1,3-benzodioxol-5-yl)-1-(4-ethoxyphenyl)-5-oxopyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3S)-N-(1,3-benzodioxol-5-yl)-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C20H20N2O5
MOLECULAR WEIGHT: 368.3832
SMILES: CCOC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)NC3=CC4=C(C=C3)OCO4
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Product OPENEYE NAME: 2-[4-(benzylsulfamoyl)-2-chloro-phenoxy]-N-(2-furylmethyl)acetamide
CAS Name: 2-[2-chloro-4-[(phenylmethyl)sulfamoyl]phenoxy]-N-(2-furanylmethyl)acetamide
IUPAC NAME: 2-[4-(benzylsulfamoyl)-2-chlorophenoxy]-N-(furan-2-ylmethyl)acetamide
SYSTEMATIC NAME: 2-[2-chloranyl-4-[(phenylmethyl)sulfamoyl]phenoxy]-N-(furan-2-ylmethyl)ethanamide
MOLECULAR FORMULA: C20H19ClN2O5S
MOLECULAR WEIGHT: 434.89326
SMILES: C1=CC=C(C=C1)CNS(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NCC3=CC=CO3)Cl
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Product OPENEYE NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-chloro-2-methoxy-N-methylsulfonyl-anilino)acetamide
CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-chloro-2-methoxy-N-methylsulfonylanilino)acetamide
IUPAC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-chloro-2-methoxy-N-methylsulfonylanilino)acetamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-[(5-chloranyl-2-methoxy-phenyl)-methylsulfonyl-amino]ethanamide
MOLECULAR FORMULA: C18H19ClN2O6S
MOLECULAR WEIGHT: 426.87126
SMILES: COC1=C(C=C(C=C1)Cl)N(CC(=O)NCC2=CC3=C(C=C2)OCO3)S(=O)(=O)C
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Product OPENEYE NAME: 4-ethoxy-N-[2-(morpholine-4-carbonyl)phenyl]benzenesulfonamide
CAS Name: 4-ethoxy-N-[2-[4-morpholinyl(oxo)methyl]phenyl]benzenesulfonamide
IUPAC NAME: 4-ethoxy-N-[2-(morpholine-4-carbonyl)phenyl]benzenesulfonamide
SYSTEMATIC NAME: 4-ethoxy-N-(2-morpholin-4-ylcarbonylphenyl)benzenesulfonamide
MOLECULAR FORMULA: C19H22N2O5S
MOLECULAR WEIGHT: 390.45338
SMILES: CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N3CCOCC3
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Product OPENEYE NAME: N-[2-(4-ethylpiperazin-1-yl)-2-oxo-ethyl]-4-methoxy-N-phenyl-benzenesulfonamide
CAS Name: N-[2-(4-ethyl-1-piperazinyl)-2-oxoethyl]-4-methoxy-N-phenylbenzenesulfonamide
IUPAC NAME: N-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]-4-methoxy-N-phenylbenzenesulfonamide
SYSTEMATIC NAME: N-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethyl]-4-methoxy-N-phenyl-benzenesulfonamide
MOLECULAR FORMULA: C21H27N3O4S
MOLECULAR WEIGHT: 417.52178
SMILES: CCN1CCN(CC1)C(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC
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Product OPENEYE NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,3-dichloro-N-methylsulfonyl-anilino)acetamide
CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,3-dichloro-N-methylsulfonylanilino)acetamide
IUPAC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,3-dichloro-N-methylsulfonylanilino)acetamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2,3-bis(chloranyl)phenyl]-methylsulfonyl-amino]ethanamide
MOLECULAR FORMULA: C17H16Cl2N2O5S
MOLECULAR WEIGHT: 431.29034
SMILES: CS(=O)(=O)N(CC(=O)NCC1=CC2=C(C=C1)OCO2)C3=C(C(=CC=C3)Cl)Cl
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Product OPENEYE NAME: 2,3-dichloro-4-methoxy-N-[2-(morpholine-4-carbonyl)phenyl]benzenesulfonamide
CAS Name: 2,3-dichloro-4-methoxy-N-[2-[4-morpholinyl(oxo)methyl]phenyl]benzenesulfonamide
IUPAC NAME: 2,3-dichloro-4-methoxy-N-[2-(morpholine-4-carbonyl)phenyl]benzenesulfonamide
SYSTEMATIC NAME: 2,3-bis(chloranyl)-4-methoxy-N-(2-morpholin-4-ylcarbonylphenyl)benzenesulfonamide
MOLECULAR FORMULA: C18H18Cl2N2O5S
MOLECULAR WEIGHT: 445.31692
SMILES: COC1=C(C(=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N3CCOCC3)Cl)Cl
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Product OPENEYE NAME: 4-oxo-4-phenyl-N-(3-pyridyl)butanamide
CAS Name: 4-oxo-4-phenyl-N-(3-pyridinyl)butanamide
IUPAC NAME: 4-oxo-4-phenyl-N-pyridin-3-ylbutanamide
SYSTEMATIC NAME: 4-oxidanylidene-4-phenyl-N-pyridin-3-yl-butanamide
MOLECULAR FORMULA: C15H14N2O2
MOLECULAR WEIGHT: 254.28386
SMILES: C1=CC=C(C=C1)C(=O)CCC(=O)NC2=CN=CC=C2
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Product OPENEYE NAME: N-(3-chloro-4-methyl-phenyl)-N-[2-(4-ethylpiperazin-1-yl)-2-oxo-ethyl]methanesulfonamide
CAS Name: N-(3-chloro-4-methylphenyl)-N-[2-(4-ethyl-1-piperazinyl)-2-oxoethyl]methanesulfonamide
IUPAC NAME: N-(3-chloro-4-methylphenyl)-N-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]methanesulfonamide
SYSTEMATIC NAME: N-(3-chloranyl-4-methyl-phenyl)-N-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethyl]methanesulfonamide
MOLECULAR FORMULA: C16H24ClN3O3S
MOLECULAR WEIGHT: 373.89806
SMILES: CCN1CCN(CC1)C(=O)CN(C2=CC(=C(C=C2)C)Cl)S(=O)(=O)C
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Product OPENEYE NAME: N-(2,5-dimethoxyphenyl)-N-[2-(4-ethylpiperazin-1-yl)-2-oxo-ethyl]methanesulfonamide
CAS Name: N-(2,5-dimethoxyphenyl)-N-[2-(4-ethyl-1-piperazinyl)-2-oxoethyl]methanesulfonamide
IUPAC NAME: N-(2,5-dimethoxyphenyl)-N-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]methanesulfonamide
SYSTEMATIC NAME: N-(2,5-dimethoxyphenyl)-N-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethyl]methanesulfonamide
MOLECULAR FORMULA: C17H27N3O5S
MOLECULAR WEIGHT: 385.47838
SMILES: CCN1CCN(CC1)C(=O)CN(C2=C(C=CC(=C2)OC)OC)S(=O)(=O)C
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Product OPENEYE NAME: N-(4-ethoxyphenyl)-N-[2-(4-ethylpiperazin-1-yl)-2-oxo-ethyl]benzenesulfonamide
CAS Name: N-(4-ethoxyphenyl)-N-[2-(4-ethyl-1-piperazinyl)-2-oxoethyl]benzenesulfonamide
IUPAC NAME: N-(4-ethoxyphenyl)-N-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]benzenesulfonamide
SYSTEMATIC NAME: N-(4-ethoxyphenyl)-N-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide
MOLECULAR FORMULA: C22H29N3O4S
MOLECULAR WEIGHT: 431.54836
SMILES: CCN1CCN(CC1)C(=O)CN(C2=CC=C(C=C2)OCC)S(=O)(=O)C3=CC=CC=C3
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Product OPENEYE NAME: 2-methoxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide
CAS Name: 2-methoxy-N-[4-(1-pyrrolidinylsulfonyl)phenyl]benzamide
IUPAC NAME: 2-methoxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide
SYSTEMATIC NAME: 2-methoxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide
MOLECULAR FORMULA: C18H20N2O4S
MOLECULAR WEIGHT: 360.4274
SMILES: COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3
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Product OPENEYE NAME: (3S)-1-isopropyl-5-oxo-N-phenyl-pyrrolidine-3-carboxamide
CAS Name: (3S)-5-oxo-N-phenyl-1-propan-2-yl-3-pyrrolidinecarboxamide
IUPAC NAME: (3S)-5-oxo-N-phenyl-1-propan-2-ylpyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3S)-5-oxidanylidene-N-phenyl-1-propan-2-yl-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C14H18N2O2
MOLECULAR WEIGHT: 246.30492
SMILES: CC(C)N1C[C@H](CC1=O)C(=O)NC2=CC=CC=C2
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Product OPENEYE NAME: (3R)-1-isopropyl-5-oxo-N-phenyl-pyrrolidine-3-carboxamide
CAS Name: (3R)-5-oxo-N-phenyl-1-propan-2-yl-3-pyrrolidinecarboxamide
IUPAC NAME: (3R)-5-oxo-N-phenyl-1-propan-2-ylpyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3R)-5-oxidanylidene-N-phenyl-1-propan-2-yl-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C14H18N2O2
MOLECULAR WEIGHT: 246.30492
SMILES: CC(C)N1C[C@@H](CC1=O)C(=O)NC2=CC=CC=C2
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All Chemical Compounds Information

Product OPENEYE NAME: (3S)-N-(4-fluorophenyl)-1-isopropyl-5-oxo-pyrrolidine-3-carboxamide
CAS Name: (3S)-N-(4-fluorophenyl)-5-oxo-1-propan-2-yl-3-pyrrolidinecarboxamide
IUPAC NAME: (3S)-N-(4-fluorophenyl)-5-oxo-1-propan-2-ylpyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3S)-N-(4-fluorophenyl)-5-oxidanylidene-1-propan-2-yl-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C14H17FN2O2
MOLECULAR WEIGHT: 264.295383
SMILES: CC(C)N1C[C@H](CC1=O)C(=O)NC2=CC=C(C=C2)F
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Product OPENEYE NAME: (3R)-N-(4-fluorophenyl)-1-isopropyl-5-oxo-pyrrolidine-3-carboxamide
CAS Name: (3R)-N-(4-fluorophenyl)-5-oxo-1-propan-2-yl-3-pyrrolidinecarboxamide
IUPAC NAME: (3R)-N-(4-fluorophenyl)-5-oxo-1-propan-2-ylpyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3R)-N-(4-fluorophenyl)-5-oxidanylidene-1-propan-2-yl-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C14H17FN2O2
MOLECULAR WEIGHT: 264.295383
SMILES: CC(C)N1C[C@@H](CC1=O)C(=O)NC2=CC=C(C=C2)F
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H16N2O4
MOLECULAR WEIGHT: 360.36274
SMILES: C1OC2=C(O1)C=C(C=C2)CNC(=O)CN3C4=CC=CC5=C4C(=CC=C5)C3=O
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Product OPENEYE NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,6-dimethyl-N-methylsulfonyl-anilino)acetamide
CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,6-dimethyl-N-methylsulfonylanilino)acetamide
IUPAC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,6-dimethyl-N-methylsulfonylanilino)acetamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2,6-dimethylphenyl)-methylsulfonyl-amino]ethanamide
MOLECULAR FORMULA: C19H22N2O5S
MOLECULAR WEIGHT: 390.45338
SMILES: CC1=C(C(=CC=C1)C)N(CC(=O)NCC2=CC3=C(C=C2)OCO3)S(=O)(=O)C
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Product OPENEYE NAME: 2-(4-methoxy-N-methylsulfonyl-anilino)-N-[2-(morpholine-4-carbonyl)phenyl]acetamide
CAS Name: 2-(4-methoxy-N-methylsulfonylanilino)-N-[2-[4-morpholinyl(oxo)methyl]phenyl]acetamide
IUPAC NAME: 2-(4-methoxy-N-methylsulfonylanilino)-N-[2-(morpholine-4-carbonyl)phenyl]acetamide
SYSTEMATIC NAME: 2-[(4-methoxyphenyl)-methylsulfonyl-amino]-N-(2-morpholin-4-ylcarbonylphenyl)ethanamide
MOLECULAR FORMULA: C21H25N3O6S
MOLECULAR WEIGHT: 447.5047
SMILES: COC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2C(=O)N3CCOCC3)S(=O)(=O)C
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Product OPENEYE NAME: N-(3,5-dichlorophenyl)-N-[2-(4-ethylpiperazin-1-yl)-2-oxo-ethyl]methanesulfonamide
CAS Name: N-(3,5-dichlorophenyl)-N-[2-(4-ethyl-1-piperazinyl)-2-oxoethyl]methanesulfonamide
IUPAC NAME: N-(3,5-dichlorophenyl)-N-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]methanesulfonamide
SYSTEMATIC NAME: N-[3,5-bis(chloranyl)phenyl]-N-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethyl]methanesulfonamide
MOLECULAR FORMULA: C15H21Cl2N3O3S
MOLECULAR WEIGHT: 394.31654
SMILES: CCN1CCN(CC1)C(=O)CN(C2=CC(=CC(=C2)Cl)Cl)S(=O)(=O)C
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Product OPENEYE NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,5-dichloro-N-methylsulfonyl-anilino)acetamide
CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,5-dichloro-N-methylsulfonylanilino)acetamide
IUPAC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,5-dichloro-N-methylsulfonylanilino)acetamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2,5-bis(chloranyl)phenyl]-methylsulfonyl-amino]ethanamide
MOLECULAR FORMULA: C17H16Cl2N2O5S
MOLECULAR WEIGHT: 431.29034
SMILES: CS(=O)(=O)N(CC(=O)NCC1=CC2=C(C=C1)OCO2)C3=C(C=CC(=C3)Cl)Cl
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Product OPENEYE NAME: (3S)-1-(2-fluorophenyl)-N-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name: (3S)-1-(2-fluorophenyl)-N-(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC NAME: (3S)-1-(2-fluorophenyl)-N-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3S)-1-(2-fluorophenyl)-N-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C18H17FN2O3
MOLECULAR WEIGHT: 328.337583
SMILES: COC1=CC=C(C=C1)NC(=O)[C@H]2CC(=O)N(C2)C3=CC=CC=C3F
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Product OPENEYE NAME: (3R)-1-(2-fluorophenyl)-N-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name: (3R)-1-(2-fluorophenyl)-N-(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC NAME: (3R)-1-(2-fluorophenyl)-N-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3R)-1-(2-fluorophenyl)-N-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C18H17FN2O3
MOLECULAR WEIGHT: 328.337583
SMILES: COC1=CC=C(C=C1)NC(=O)[C@@H]2CC(=O)N(C2)C3=CC=CC=C3F
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Product OPENEYE NAME: N-(2,6-difluorophenyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide
CAS Name: N-(2,6-difluorophenyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide
IUPAC NAME: N-(2,6-difluorophenyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide
SYSTEMATIC NAME: N-[2,6-bis(fluoranyl)phenyl]-2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanamide
MOLECULAR FORMULA: C15H10F2N2O4S
MOLECULAR WEIGHT: 352.312706
SMILES: C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CC(=O)NC3=C(C=CC=C3F)F
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Product OPENEYE NAME: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide
CAS Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide
IUPAC NAME: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide
SYSTEMATIC NAME: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide
MOLECULAR FORMULA: C17H17ClN2O5S
MOLECULAR WEIGHT: 396.84528
SMILES: C[C@@H](C(=O)NC1=CC2=C(C=C1)OCCO2)NS(=O)(=O)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: (2R)-2-[(4-chlorophenyl)sulfonylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide
CAS Name: (2R)-2-[(4-chlorophenyl)sulfonylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide
IUPAC NAME: (2R)-2-[(4-chlorophenyl)sulfonylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide
SYSTEMATIC NAME: (2R)-2-[(4-chlorophenyl)sulfonylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide
MOLECULAR FORMULA: C17H17ClN2O5S
MOLECULAR WEIGHT: 396.84528
SMILES: C[C@H](C(=O)NC1=CC2=C(C=C1)OCCO2)NS(=O)(=O)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: (3S)-N-(4-fluorophenyl)-1-(4-isopropoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name: (3S)-N-(4-fluorophenyl)-5-oxo-1-(4-propan-2-yloxyphenyl)-3-pyrrolidinecarboxamide
IUPAC NAME: (3S)-N-(4-fluorophenyl)-5-oxo-1-(4-propan-2-yloxyphenyl)pyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3S)-N-(4-fluorophenyl)-5-oxidanylidene-1-(4-propan-2-yloxyphenyl)pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C20H21FN2O3
MOLECULAR WEIGHT: 356.390743
SMILES: CC(C)OC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)NC3=CC=C(C=C3)F
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Product OPENEYE NAME: (3R)-N-(4-fluorophenyl)-1-(4-isopropoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name: (3R)-N-(4-fluorophenyl)-5-oxo-1-(4-propan-2-yloxyphenyl)-3-pyrrolidinecarboxamide
IUPAC NAME: (3R)-N-(4-fluorophenyl)-5-oxo-1-(4-propan-2-yloxyphenyl)pyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3R)-N-(4-fluorophenyl)-5-oxidanylidene-1-(4-propan-2-yloxyphenyl)pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C20H21FN2O3
MOLECULAR WEIGHT: 356.390743
SMILES: CC(C)OC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)NC3=CC=C(C=C3)F
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Product OPENEYE NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-(3,4-dichloro-N-methylsulfonyl-anilino)acetamide
CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3,4-dichloro-N-methylsulfonylanilino)acetamide
IUPAC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-(3,4-dichloro-N-methylsulfonylanilino)acetamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3,4-dichlorophenyl)-methylsulfonyl-amino]ethanamide
MOLECULAR FORMULA: C17H16Cl2N2O5S
MOLECULAR WEIGHT: 431.29034
SMILES: CS(=O)(=O)N(CC(=O)NCC1=CC2=C(C=C1)OCO2)C3=CC(=C(C=C3)Cl)Cl
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Product OPENEYE NAME: N-[2-(4-ethylpiperazin-1-yl)-2-oxo-ethyl]-N-(2-methoxyphenyl)benzenesulfonamide
CAS Name: N-[2-(4-ethyl-1-piperazinyl)-2-oxoethyl]-N-(2-methoxyphenyl)benzenesulfonamide
IUPAC NAME: N-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]-N-(2-methoxyphenyl)benzenesulfonamide
SYSTEMATIC NAME: N-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethyl]-N-(2-methoxyphenyl)benzenesulfonamide
MOLECULAR FORMULA: C21H27N3O4S
MOLECULAR WEIGHT: 417.52178
SMILES: CCN1CCN(CC1)C(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=CC=C3
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Product OPENEYE NAME: N-benzyl-3-chloro-4-[2-(4-methylpiperazin-1-yl)-2-oxo-ethoxy]benzenesulfonamide
CAS Name: 3-chloro-4-[2-(4-methyl-1-piperazinyl)-2-oxoethoxy]-N-(phenylmethyl)benzenesulfonamide
IUPAC NAME: N-benzyl-3-chloro-4-[2-(4-methylpiperazin-1-yl)-2-oxoethoxy]benzenesulfonamide
SYSTEMATIC NAME: 3-chloranyl-4-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzenesulfonamide
MOLECULAR FORMULA: C20H24ClN3O4S
MOLECULAR WEIGHT: 437.94026
SMILES: CN1CCN(CC1)C(=O)COC2=C(C=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3)Cl
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Product OPENEYE NAME: (3S)-N-(4-ethoxyphenyl)-1-(2-fluorophenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name: (3S)-N-(4-ethoxyphenyl)-1-(2-fluorophenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC NAME: (3S)-N-(4-ethoxyphenyl)-1-(2-fluorophenyl)-5-oxopyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3S)-N-(4-ethoxyphenyl)-1-(2-fluorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C19H19FN2O3
MOLECULAR WEIGHT: 342.364163
SMILES: CCOC1=CC=C(C=C1)NC(=O)[C@H]2CC(=O)N(C2)C3=CC=CC=C3F
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Product OPENEYE NAME: (3R)-N-(4-ethoxyphenyl)-1-(2-fluorophenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name: (3R)-N-(4-ethoxyphenyl)-1-(2-fluorophenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC NAME: (3R)-N-(4-ethoxyphenyl)-1-(2-fluorophenyl)-5-oxopyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3R)-N-(4-ethoxyphenyl)-1-(2-fluorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C19H19FN2O3
MOLECULAR WEIGHT: 342.364163
SMILES: CCOC1=CC=C(C=C1)NC(=O)[C@@H]2CC(=O)N(C2)C3=CC=CC=C3F
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Product OPENEYE NAME: ethyl 4-[3-[4-(tert-butylsulfamoyl)phenyl]propanoyl]piperazine-1-carboxylate
CAS Name: 4-[3-[4-(tert-butylsulfamoyl)phenyl]-1-oxopropyl]-1-piperazinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 4-[3-[4-(tert-butylsulfamoyl)phenyl]propanoyl]piperazine-1-carboxylate
SYSTEMATIC NAME: ethyl 4-[3-[4-(tert-butylsulfamoyl)phenyl]propanoyl]piperazine-1-carboxylate
MOLECULAR FORMULA: C20H31N3O5S
MOLECULAR WEIGHT: 425.54224
SMILES: CCOC(=O)N1CCN(CC1)C(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC(C)(C)C
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Product OPENEYE NAME: 3-[4-(tert-butylsulfamoyl)phenyl]-N-(3-pyridylmethyl)propanamide
CAS Name: 3-[4-(tert-butylsulfamoyl)phenyl]-N-(3-pyridinylmethyl)propanamide
IUPAC NAME: 3-[4-(tert-butylsulfamoyl)phenyl]-N-(pyridin-3-ylmethyl)propanamide
SYSTEMATIC NAME: 3-[4-(tert-butylsulfamoyl)phenyl]-N-(pyridin-3-ylmethyl)propanamide
MOLECULAR FORMULA: C19H25N3O3S
MOLECULAR WEIGHT: 375.4851
SMILES: CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)CCC(=O)NCC2=CN=CC=C2
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All Chemical Compounds Information

Product OPENEYE NAME: N-[4-(trifluoromethyl)phenyl]-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide
CAS Name: N-[4-(trifluoromethyl)phenyl]-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide
IUPAC NAME: N-[4-(trifluoromethyl)phenyl]-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide
SYSTEMATIC NAME: N-[4-(trifluoromethyl)phenyl]-2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanamide
MOLECULAR FORMULA: C16H11F3N2O4S
MOLECULAR WEIGHT: 384.32975
SMILES: C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CC(=O)NC3=CC=C(C=C3)C(F)(F)F
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Product OPENEYE NAME: (3S)-N-(4-acetamidophenyl)-1-(2-fluorophenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name: (3S)-N-(4-acetamidophenyl)-1-(2-fluorophenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC NAME: (3S)-N-(4-acetamidophenyl)-1-(2-fluorophenyl)-5-oxopyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3S)-N-(4-acetamidophenyl)-1-(2-fluorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C19H18FN3O3
MOLECULAR WEIGHT: 355.362923
SMILES: CC(=O)NC1=CC=C(C=C1)NC(=O)[C@H]2CC(=O)N(C2)C3=CC=CC=C3F
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Product OPENEYE NAME: (3R)-N-(4-acetamidophenyl)-1-(2-fluorophenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name: (3R)-N-(4-acetamidophenyl)-1-(2-fluorophenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC NAME: (3R)-N-(4-acetamidophenyl)-1-(2-fluorophenyl)-5-oxopyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3R)-N-(4-acetamidophenyl)-1-(2-fluorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C19H18FN3O3
MOLECULAR WEIGHT: 355.362923
SMILES: CC(=O)NC1=CC=C(C=C1)NC(=O)[C@@H]2CC(=O)N(C2)C3=CC=CC=C3F
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Product OPENEYE NAME: methyl 2-chloro-5-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzoate
CAS Name: 2-chloro-5-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzoic acid methyl ester
IUPAC NAME: methyl 2-chloro-5-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzoate
SYSTEMATIC NAME: methyl 2-chloranyl-5-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzoate
MOLECULAR FORMULA: C16H14ClNO6S
MOLECULAR WEIGHT: 383.80346
SMILES: COC(=O)C1=C(C=CC(=C1)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3)Cl
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Product OPENEYE NAME: (3S)-N-(4-acetamidophenyl)-1-benzyl-5-oxo-pyrrolidine-3-carboxamide
CAS Name: (3S)-N-(4-acetamidophenyl)-5-oxo-1-(phenylmethyl)-3-pyrrolidinecarboxamide
IUPAC NAME: (3S)-N-(4-acetamidophenyl)-1-benzyl-5-oxopyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3S)-N-(4-acetamidophenyl)-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C20H21N3O3
MOLECULAR WEIGHT: 351.39904
SMILES: CC(=O)NC1=CC=C(C=C1)NC(=O)[C@H]2CC(=O)N(C2)CC3=CC=CC=C3
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Product OPENEYE NAME: (3R)-N-(4-acetamidophenyl)-1-benzyl-5-oxo-pyrrolidine-3-carboxamide
CAS Name: (3R)-N-(4-acetamidophenyl)-5-oxo-1-(phenylmethyl)-3-pyrrolidinecarboxamide
IUPAC NAME: (3R)-N-(4-acetamidophenyl)-1-benzyl-5-oxopyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3R)-N-(4-acetamidophenyl)-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C20H21N3O3
MOLECULAR WEIGHT: 351.39904
SMILES: CC(=O)NC1=CC=C(C=C1)NC(=O)[C@@H]2CC(=O)N(C2)CC3=CC=CC=C3
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Product OPENEYE NAME: (3S)-N-(4-methoxyphenyl)-5-oxo-1-[3-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide
CAS Name: (3S)-N-(4-methoxyphenyl)-5-oxo-1-[3-(trifluoromethyl)phenyl]-3-pyrrolidinecarboxamide
IUPAC NAME: (3S)-N-(4-methoxyphenyl)-5-oxo-1-[3-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3S)-N-(4-methoxyphenyl)-5-oxidanylidene-1-[3-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C19H17F3N2O3
MOLECULAR WEIGHT: 378.34509
SMILES: COC1=CC=C(C=C1)NC(=O)[C@H]2CC(=O)N(C2)C3=CC=CC(=C3)C(F)(F)F
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Product OPENEYE NAME: (3R)-N-(4-methoxyphenyl)-5-oxo-1-[3-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide
CAS Name: (3R)-N-(4-methoxyphenyl)-5-oxo-1-[3-(trifluoromethyl)phenyl]-3-pyrrolidinecarboxamide
IUPAC NAME: (3R)-N-(4-methoxyphenyl)-5-oxo-1-[3-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3R)-N-(4-methoxyphenyl)-5-oxidanylidene-1-[3-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C19H17F3N2O3
MOLECULAR WEIGHT: 378.34509
SMILES: COC1=CC=C(C=C1)NC(=O)[C@@H]2CC(=O)N(C2)C3=CC=CC(=C3)C(F)(F)F
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Product OPENEYE NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methoxy-N-methylsulfonyl-anilino)acetamide
CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methoxy-N-methylsulfonylanilino)acetamide
IUPAC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methoxy-N-methylsulfonylanilino)acetamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-methoxyphenyl)-methylsulfonyl-amino]ethanamide
MOLECULAR FORMULA: C18H20N2O6S
MOLECULAR WEIGHT: 392.4262
SMILES: COC1=CC=CC=C1N(CC(=O)NCC2=CC3=C(C=C2)OCO3)S(=O)(=O)C
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All Chemical Compounds Information

Product OPENEYE NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-isopropyl-N-methylsulfonyl-anilino)acetamide
CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(N-methylsulfonyl-4-propan-2-ylanilino)acetamide
IUPAC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-(N-methylsulfonyl-4-propan-2-ylanilino)acetamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-[methylsulfonyl-(4-propan-2-ylphenyl)amino]ethanamide
MOLECULAR FORMULA: C20H24N2O5S
MOLECULAR WEIGHT: 404.47996
SMILES: CC(C)C1=CC=C(C=C1)N(CC(=O)NCC2=CC3=C(C=C2)OCO3)S(=O)(=O)C
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Product OPENEYE NAME: (3S)-N-(3,4-dimethylphenyl)-1-isopropyl-5-oxo-pyrrolidine-3-carboxamide
CAS Name: (3S)-N-(3,4-dimethylphenyl)-5-oxo-1-propan-2-yl-3-pyrrolidinecarboxamide
IUPAC NAME: (3S)-N-(3,4-dimethylphenyl)-5-oxo-1-propan-2-ylpyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3S)-N-(3,4-dimethylphenyl)-5-oxidanylidene-1-propan-2-yl-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C16H22N2O2
MOLECULAR WEIGHT: 274.35808
SMILES: CC1=C(C=C(C=C1)NC(=O)[C@H]2CC(=O)N(C2)C(C)C)C
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Product OPENEYE NAME: (3R)-N-(3,4-dimethylphenyl)-1-isopropyl-5-oxo-pyrrolidine-3-carboxamide
CAS Name: (3R)-N-(3,4-dimethylphenyl)-5-oxo-1-propan-2-yl-3-pyrrolidinecarboxamide
IUPAC NAME: (3R)-N-(3,4-dimethylphenyl)-5-oxo-1-propan-2-ylpyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3R)-N-(3,4-dimethylphenyl)-5-oxidanylidene-1-propan-2-yl-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C16H22N2O2
MOLECULAR WEIGHT: 274.35808
SMILES: CC1=C(C=C(C=C1)NC(=O)[C@@H]2CC(=O)N(C2)C(C)C)C
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Product OPENEYE NAME: N-(2,3-dichlorophenyl)-N-[2-(4-ethylpiperazin-1-yl)-2-oxo-ethyl]methanesulfonamide
CAS Name: N-(2,3-dichlorophenyl)-N-[2-(4-ethyl-1-piperazinyl)-2-oxoethyl]methanesulfonamide
IUPAC NAME: N-(2,3-dichlorophenyl)-N-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]methanesulfonamide
SYSTEMATIC NAME: N-[2,3-bis(chloranyl)phenyl]-N-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethyl]methanesulfonamide
MOLECULAR FORMULA: C15H21Cl2N3O3S
MOLECULAR WEIGHT: 394.31654
SMILES: CCN1CCN(CC1)C(=O)CN(C2=C(C(=CC=C2)Cl)Cl)S(=O)(=O)C
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Product OPENEYE NAME: N-[2-(4-ethylpiperazin-1-yl)-2-oxo-ethyl]-N-(3-fluorophenyl)methanesulfonamide
CAS Name: N-[2-(4-ethyl-1-piperazinyl)-2-oxoethyl]-N-(3-fluorophenyl)methanesulfonamide
IUPAC NAME: N-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]-N-(3-fluorophenyl)methanesulfonamide
SYSTEMATIC NAME: N-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethyl]-N-(3-fluorophenyl)methanesulfonamide
MOLECULAR FORMULA: C15H22FN3O3S
MOLECULAR WEIGHT: 343.416883
SMILES: CCN1CCN(CC1)C(=O)CN(C2=CC(=CC=C2)F)S(=O)(=O)C
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Product OPENEYE NAME: (3S)-1-(4-hydroxyphenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name: (3S)-1-(4-hydroxyphenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC NAME: (3S)-1-(4-hydroxyphenyl)-5-oxopyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3S)-1-(4-hydroxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C11H12N2O3
MOLECULAR WEIGHT: 220.22458
SMILES: C1[C@@H](CN(C1=O)C2=CC=C(C=C2)O)C(=O)N
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Product OPENEYE NAME: (3R)-1-(4-hydroxyphenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name: (3R)-1-(4-hydroxyphenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC NAME: (3R)-1-(4-hydroxyphenyl)-5-oxopyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3R)-1-(4-hydroxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C11H12N2O3
MOLECULAR WEIGHT: 220.22458
SMILES: C1[C@H](CN(C1=O)C2=CC=C(C=C2)O)C(=O)N
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Product OPENEYE NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-fluoro-N-methylsulfonyl-anilino)acetamide
CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-fluoro-N-methylsulfonylanilino)acetamide
IUPAC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-fluoro-N-methylsulfonylanilino)acetamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-fluorophenyl)-methylsulfonyl-amino]ethanamide
MOLECULAR FORMULA: C17H17FN2O5S
MOLECULAR WEIGHT: 380.390683
SMILES: CS(=O)(=O)N(CC(=O)NCC1=CC2=C(C=C1)OCO2)C3=CC(=CC=C3)F
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Product OPENEYE NAME: (3S)-N-(1,3-benzodioxol-5-yl)-1-(4-isopropoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name: (3S)-N-(1,3-benzodioxol-5-yl)-5-oxo-1-(4-propan-2-yloxyphenyl)-3-pyrrolidinecarboxamide
IUPAC NAME: (3S)-N-(1,3-benzodioxol-5-yl)-5-oxo-1-(4-propan-2-yloxyphenyl)pyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3S)-N-(1,3-benzodioxol-5-yl)-5-oxidanylidene-1-(4-propan-2-yloxyphenyl)pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C21H22N2O5
MOLECULAR WEIGHT: 382.40978
SMILES: CC(C)OC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)NC3=CC4=C(C=C3)OCO4
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Product OPENEYE NAME: (3R)-N-(1,3-benzodioxol-5-yl)-1-(4-isopropoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name: (3R)-N-(1,3-benzodioxol-5-yl)-5-oxo-1-(4-propan-2-yloxyphenyl)-3-pyrrolidinecarboxamide
IUPAC NAME: (3R)-N-(1,3-benzodioxol-5-yl)-5-oxo-1-(4-propan-2-yloxyphenyl)pyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3R)-N-(1,3-benzodioxol-5-yl)-5-oxidanylidene-1-(4-propan-2-yloxyphenyl)pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C21H22N2O5
MOLECULAR WEIGHT: 382.40978
SMILES: CC(C)OC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)NC3=CC4=C(C=C3)OCO4
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Product OPENEYE NAME: N-[2-(4-ethylpiperazin-1-yl)-2-oxo-ethyl]-N-(2-methoxy-5-methyl-phenyl)benzenesulfonamide
CAS Name: N-[2-(4-ethyl-1-piperazinyl)-2-oxoethyl]-N-(2-methoxy-5-methylphenyl)benzenesulfonamide
IUPAC NAME: N-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]-N-(2-methoxy-5-methylphenyl)benzenesulfonamide
SYSTEMATIC NAME: N-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethyl]-N-(2-methoxy-5-methyl-phenyl)benzenesulfonamide
MOLECULAR FORMULA: C22H29N3O4S
MOLECULAR WEIGHT: 431.54836
SMILES: CCN1CCN(CC1)C(=O)CN(C2=C(C=CC(=C2)C)OC)S(=O)(=O)C3=CC=CC=C3
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Product OPENEYE NAME: (3S)-N-(1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name: (3S)-N-(1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC NAME: (3S)-N-(1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3S)-N-(1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C19H18N2O5
MOLECULAR WEIGHT: 354.35662
SMILES: COC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)NC3=CC4=C(C=C3)OCO4
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Product OPENEYE NAME: (3R)-N-(1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name: (3R)-N-(1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC NAME: (3R)-N-(1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3R)-N-(1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C19H18N2O5
MOLECULAR WEIGHT: 354.35662
SMILES: COC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)NC3=CC4=C(C=C3)OCO4
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H15ClN2O4
MOLECULAR WEIGHT: 394.8078
SMILES: COC(=O)C1=CC(=C(C=C1)Cl)NC(=O)CN2C3=CC=CC4=C3C(=CC=C4)C2=O
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Product OPENEYE NAME: N-[2-(4-ethylpiperazin-1-yl)-2-oxo-ethyl]-4-methoxy-N-(p-tolyl)benzenesulfonamide
CAS Name: N-[2-(4-ethyl-1-piperazinyl)-2-oxoethyl]-4-methoxy-N-(4-methylphenyl)benzenesulfonamide
IUPAC NAME: N-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]-4-methoxy-N-(4-methylphenyl)benzenesulfonamide
SYSTEMATIC NAME: N-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethyl]-4-methoxy-N-(4-methylphenyl)benzenesulfonamide
MOLECULAR FORMULA: C22H29N3O4S
MOLECULAR WEIGHT: 431.54836
SMILES: CCN1CCN(CC1)C(=O)CN(C2=CC=C(C=C2)C)S(=O)(=O)C3=CC=C(C=C3)OC
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Product OPENEYE NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-ethyl-N-methylsulfonyl-anilino)acetamide
CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-ethyl-N-methylsulfonylanilino)acetamide
IUPAC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-ethyl-N-methylsulfonylanilino)acetamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-ethylphenyl)-methylsulfonyl-amino]ethanamide
MOLECULAR FORMULA: C19H22N2O5S
MOLECULAR WEIGHT: 390.45338
SMILES: CCC1=CC=CC=C1N(CC(=O)NCC2=CC3=C(C=C2)OCO3)S(=O)(=O)C
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All Chemical Compounds Information

Product OPENEYE NAME: N-tert-butyl-4-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-propyl]benzenesulfonamide
CAS Name: N-tert-butyl-4-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]benzenesulfonamide
IUPAC NAME: N-tert-butyl-4-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]benzenesulfonamide
SYSTEMATIC NAME: N-tert-butyl-4-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]benzenesulfonamide
MOLECULAR FORMULA: C22H28N2O3S
MOLECULAR WEIGHT: 400.53432
SMILES: CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)CCC(=O)N2CCC3=CC=CC=C3C2
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Product OPENEYE NAME: N-(1,3-benzodioxol-5-ylmethyl)-3-[4-(tert-butylsulfamoyl)phenyl]propanamide
CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[4-(tert-butylsulfamoyl)phenyl]propanamide
IUPAC NAME: N-(1,3-benzodioxol-5-ylmethyl)-3-[4-(tert-butylsulfamoyl)phenyl]propanamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-ylmethyl)-3-[4-(tert-butylsulfamoyl)phenyl]propanamide
MOLECULAR FORMULA: C21H26N2O5S
MOLECULAR WEIGHT: 418.50654
SMILES: CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)CCC(=O)NCC2=CC3=C(C=C2)OCO3
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Product OPENEYE NAME: dimethyl 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzene-1,4-dicarboxylate
CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzene-1,4-dicarboxylic acid dimethyl ester
IUPAC NAME: dimethyl 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzene-1,4-dicarboxylate
SYSTEMATIC NAME: dimethyl 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzene-1,4-dicarboxylate
MOLECULAR FORMULA: C18H17NO8S
MOLECULAR WEIGHT: 407.39448
SMILES: COC(=O)C1=CC(=C(C=C1)C(=O)OC)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3
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Product OPENEYE NAME: N-(2,3-dichlorophenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
CAS Name: N-(2,3-dichlorophenyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide
IUPAC NAME: N-(2,3-dichlorophenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
SYSTEMATIC NAME: N-[2,3-bis(chloranyl)phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
MOLECULAR FORMULA: C14H11Cl2NO4S
MOLECULAR WEIGHT: 360.21244
SMILES: C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=C(C(=CC=C3)Cl)Cl
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Product OPENEYE NAME: N-(2-methylsulfanylphenyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide
CAS Name: N-[2-(methylthio)phenyl]-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide
IUPAC NAME: N-(2-methylsulfanylphenyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide
SYSTEMATIC NAME: N-(2-methylsulfanylphenyl)-2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanamide
MOLECULAR FORMULA: C16H14N2O4S2
MOLECULAR WEIGHT: 362.42336
SMILES: CSC1=CC=CC=C1NC(=O)CN2C(=O)C3=CC=CC=C3S2(=O)=O
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Product OPENEYE NAME: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(4-chlorophenyl)sulfonylamino]propanamide
CAS Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(4-chlorophenyl)sulfonylamino]propanamide
IUPAC NAME: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(4-chlorophenyl)sulfonylamino]propanamide
SYSTEMATIC NAME: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(4-chlorophenyl)sulfonylamino]propanamide
MOLECULAR FORMULA: C16H15ClN2O5S
MOLECULAR WEIGHT: 382.8187
SMILES: C[C@H](C(=O)NC1=CC2=C(C=C1)OCO2)NS(=O)(=O)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: N-(1,3-benzodioxol-5-ylmethyl)-4-[methyl(methylsulfonyl)amino]benzamide
CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[methyl(methylsulfonyl)amino]benzamide
IUPAC NAME: N-(1,3-benzodioxol-5-ylmethyl)-4-[methyl(methylsulfonyl)amino]benzamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-ylmethyl)-4-[methyl(methylsulfonyl)amino]benzamide
MOLECULAR FORMULA: C17H18N2O5S
MOLECULAR WEIGHT: 362.40022
SMILES: CN(C1=CC=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)S(=O)(=O)C
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Product OPENEYE NAME: (3S)-1-(4-chlorophenyl)-N-(2,5-dimethoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name: (3S)-1-(4-chlorophenyl)-N-(2,5-dimethoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC NAME: (3S)-1-(4-chlorophenyl)-N-(2,5-dimethoxyphenyl)-5-oxopyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3S)-1-(4-chlorophenyl)-N-(2,5-dimethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C19H19ClN2O4
MOLECULAR WEIGHT: 374.81816
SMILES: COC1=CC(=C(C=C1)OC)NC(=O)[C@H]2CC(=O)N(C2)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: (3R)-1-(4-chlorophenyl)-N-(2,5-dimethoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name: (3R)-1-(4-chlorophenyl)-N-(2,5-dimethoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC NAME: (3R)-1-(4-chlorophenyl)-N-(2,5-dimethoxyphenyl)-5-oxopyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3R)-1-(4-chlorophenyl)-N-(2,5-dimethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C19H19ClN2O4
MOLECULAR WEIGHT: 374.81816
SMILES: COC1=CC(=C(C=C1)OC)NC(=O)[C@@H]2CC(=O)N(C2)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C23H23N3O4S
MOLECULAR WEIGHT: 437.51142
SMILES: CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC4=C3C(=CC=C4)C2=O
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Product OPENEYE NAME: dimethyl 2-[[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]amino]benzene-1,4-dicarboxylate
CAS Name: 2-[[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-oxomethyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester
IUPAC NAME: dimethyl 2-[[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]amino]benzene-1,4-dicarboxylate
SYSTEMATIC NAME: dimethyl 2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonylamino]benzene-1,4-dicarboxylate
MOLECULAR FORMULA: C19H17NO7
MOLECULAR WEIGHT: 371.34078
SMILES: COC(=O)C1=CC(=C(C=C1)C(=O)OC)NC(=O)[C@H]2COC3=CC=CC=C3O2
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Product OPENEYE NAME: dimethyl 2-[[(3S)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]amino]benzene-1,4-dicarboxylate
CAS Name: 2-[[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-oxomethyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester
IUPAC NAME: dimethyl 2-[[(3S)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]amino]benzene-1,4-dicarboxylate
SYSTEMATIC NAME: dimethyl 2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonylamino]benzene-1,4-dicarboxylate
MOLECULAR FORMULA: C19H17NO7
MOLECULAR WEIGHT: 371.34078
SMILES: COC(=O)C1=CC(=C(C=C1)C(=O)OC)NC(=O)[C@@H]2COC3=CC=CC=C3O2
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Product OPENEYE NAME: (3S)-N-(4-acetamidophenyl)-1-(2-chlorophenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name: (3S)-N-(4-acetamidophenyl)-1-(2-chlorophenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC NAME: (3S)-N-(4-acetamidophenyl)-1-(2-chlorophenyl)-5-oxopyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3S)-N-(4-acetamidophenyl)-1-(2-chlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C19H18ClN3O3
MOLECULAR WEIGHT: 371.81752
SMILES: CC(=O)NC1=CC=C(C=C1)NC(=O)[C@H]2CC(=O)N(C2)C3=CC=CC=C3Cl
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Product OPENEYE NAME: (3R)-N-(4-acetamidophenyl)-1-(2-chlorophenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name: (3R)-N-(4-acetamidophenyl)-1-(2-chlorophenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC NAME: (3R)-N-(4-acetamidophenyl)-1-(2-chlorophenyl)-5-oxopyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3R)-N-(4-acetamidophenyl)-1-(2-chlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C19H18ClN3O3
MOLECULAR WEIGHT: 371.81752
SMILES: CC(=O)NC1=CC=C(C=C1)NC(=O)[C@@H]2CC(=O)N(C2)C3=CC=CC=C3Cl
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Product OPENEYE NAME: N-[4-(azepan-1-ylsulfonyl)phenyl]methanesulfonamide
CAS Name: N-[4-(1-azepanylsulfonyl)phenyl]methanesulfonamide
IUPAC NAME: N-[4-(azepan-1-ylsulfonyl)phenyl]methanesulfonamide
SYSTEMATIC NAME: N-[4-(azepan-1-ylsulfonyl)phenyl]methanesulfonamide
MOLECULAR FORMULA: C13H20N2O4S2
MOLECULAR WEIGHT: 332.4389
SMILES: CS(=O)(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCCCC2
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C23H21N3O4S
MOLECULAR WEIGHT: 435.49554
SMILES: C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3C4=CC=CC5=C4C(=CC=C5)C3=O
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All Chemical Compounds Information

Product OPENEYE NAME: (3S)-N-(4-acetamidophenyl)-1-isopropyl-5-oxo-pyrrolidine-3-carboxamide
CAS Name: (3S)-N-(4-acetamidophenyl)-5-oxo-1-propan-2-yl-3-pyrrolidinecarboxamide
IUPAC NAME: (3S)-N-(4-acetamidophenyl)-5-oxo-1-propan-2-ylpyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3S)-N-(4-acetamidophenyl)-5-oxidanylidene-1-propan-2-yl-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C16H21N3O3
MOLECULAR WEIGHT: 303.35624
SMILES: CC(C)N1C[C@H](CC1=O)C(=O)NC2=CC=C(C=C2)NC(=O)C
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Product OPENEYE NAME: (3R)-N-(4-acetamidophenyl)-1-isopropyl-5-oxo-pyrrolidine-3-carboxamide
CAS Name: (3R)-N-(4-acetamidophenyl)-5-oxo-1-propan-2-yl-3-pyrrolidinecarboxamide
IUPAC NAME: (3R)-N-(4-acetamidophenyl)-5-oxo-1-propan-2-ylpyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3R)-N-(4-acetamidophenyl)-5-oxidanylidene-1-propan-2-yl-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C16H21N3O3
MOLECULAR WEIGHT: 303.35624
SMILES: CC(C)N1C[C@@H](CC1=O)C(=O)NC2=CC=C(C=C2)NC(=O)C
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Product OPENEYE NAME: (3S)-1-[4-[2-(2-methylanilino)-2-oxo-ethoxy]phenyl]-5-oxo-pyrrolidine-3-carboxamide
CAS Name: (3S)-1-[4-[2-(2-methylanilino)-2-oxoethoxy]phenyl]-5-oxo-3-pyrrolidinecarboxamide
IUPAC NAME: (3S)-1-[4-[2-(2-methylanilino)-2-oxoethoxy]phenyl]-5-oxopyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3S)-1-[4-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C20H21N3O4
MOLECULAR WEIGHT: 367.39844
SMILES: CC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)N3C[C@H](CC3=O)C(=O)N
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Product OPENEYE NAME: (3R)-1-[4-[2-(2-methylanilino)-2-oxo-ethoxy]phenyl]-5-oxo-pyrrolidine-3-carboxamide
CAS Name: (3R)-1-[4-[2-(2-methylanilino)-2-oxoethoxy]phenyl]-5-oxo-3-pyrrolidinecarboxamide
IUPAC NAME: (3R)-1-[4-[2-(2-methylanilino)-2-oxoethoxy]phenyl]-5-oxopyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3R)-1-[4-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C20H21N3O4
MOLECULAR WEIGHT: 367.39844
SMILES: CC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)N3C[C@@H](CC3=O)C(=O)N
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Product OPENEYE NAME: (3R)-N-[2-(morpholine-4-carbonyl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
CAS Name: (3R)-N-[2-[4-morpholinyl(oxo)methyl]phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide
IUPAC NAME: (3R)-N-[2-(morpholine-4-carbonyl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
SYSTEMATIC NAME: (3R)-N-(2-morpholin-4-ylcarbonylphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide
MOLECULAR FORMULA: C20H20N2O5
MOLECULAR WEIGHT: 368.3832
SMILES: C1COCCN1C(=O)C2=CC=CC=C2NC(=O)[C@H]3COC4=CC=CC=C4O3
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Product OPENEYE NAME: (3S)-N-[2-(morpholine-4-carbonyl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
CAS Name: (3S)-N-[2-[4-morpholinyl(oxo)methyl]phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide
IUPAC NAME: (3S)-N-[2-(morpholine-4-carbonyl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
SYSTEMATIC NAME: (3S)-N-(2-morpholin-4-ylcarbonylphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide
MOLECULAR FORMULA: C20H20N2O5
MOLECULAR WEIGHT: 368.3832
SMILES: C1COCCN1C(=O)C2=CC=CC=C2NC(=O)[C@@H]3COC4=CC=CC=C4O3
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Product OPENEYE NAME: N-(4-pyrrolidin-1-ylsulfonylphenyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide
CAS Name: N-[4-(1-pyrrolidinylsulfonyl)phenyl]-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide
IUPAC NAME: N-(4-pyrrolidin-1-ylsulfonylphenyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide
SYSTEMATIC NAME: N-(4-pyrrolidin-1-ylsulfonylphenyl)-2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanamide
MOLECULAR FORMULA: C19H19N3O6S2
MOLECULAR WEIGHT: 449.50066
SMILES: C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3C(=O)C4=CC=CC=C4S3(=O)=O
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Product OPENEYE NAME:
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IUPAC NAME:
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MOLECULAR FORMULA: C18H20N2O2
MOLECULAR WEIGHT: 296.3636
SMILES: CCC[C@@H](C)NC(=O)CN1C2=CC=CC3=C2C(=CC=C3)C1=O
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Product OPENEYE NAME:
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MOLECULAR FORMULA: C18H20N2O2
MOLECULAR WEIGHT: 296.3636
SMILES: CCC[C@H](C)NC(=O)CN1C2=CC=CC3=C2C(=CC=C3)C1=O
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Product OPENEYE NAME: 2-[4-(benzylsulfamoyl)-2-chloro-phenoxy]-N-(3-pyridylmethyl)acetamide
CAS Name: 2-[2-chloro-4-[(phenylmethyl)sulfamoyl]phenoxy]-N-(3-pyridinylmethyl)acetamide
IUPAC NAME: 2-[4-(benzylsulfamoyl)-2-chlorophenoxy]-N-(pyridin-3-ylmethyl)acetamide
SYSTEMATIC NAME: 2-[2-chloranyl-4-[(phenylmethyl)sulfamoyl]phenoxy]-N-(pyridin-3-ylmethyl)ethanamide
MOLECULAR FORMULA: C21H20ClN3O4S
MOLECULAR WEIGHT: 445.9192
SMILES: C1=CC=C(C=C1)CNS(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NCC3=CN=CC=C3)Cl
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Product OPENEYE NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-chloro-4-methyl-N-methylsulfonyl-anilino)acetamide
CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-chloro-4-methyl-N-methylsulfonylanilino)acetamide
IUPAC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-chloro-4-methyl-N-methylsulfonylanilino)acetamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-chloranyl-4-methyl-phenyl)-methylsulfonyl-amino]ethanamide
MOLECULAR FORMULA: C18H19ClN2O5S
MOLECULAR WEIGHT: 410.87186
SMILES: CC1=C(C=C(C=C1)N(CC(=O)NCC2=CC3=C(C=C2)OCO3)S(=O)(=O)C)Cl
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Product OPENEYE NAME: (3S)-1-(3-chloro-2-methyl-phenyl)-N-(2-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name: (3S)-1-(3-chloro-2-methylphenyl)-N-(2-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC NAME: (3S)-1-(3-chloro-2-methylphenyl)-N-(2-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3S)-1-(3-chloranyl-2-methyl-phenyl)-N-(2-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C19H19ClN2O3
MOLECULAR WEIGHT: 358.81876
SMILES: CC1=C(C=CC=C1Cl)N2C[C@H](CC2=O)C(=O)NC3=CC=CC=C3OC
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Product OPENEYE NAME: (3R)-1-(3-chloro-2-methyl-phenyl)-N-(2-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name: (3R)-1-(3-chloro-2-methylphenyl)-N-(2-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC NAME: (3R)-1-(3-chloro-2-methylphenyl)-N-(2-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3R)-1-(3-chloranyl-2-methyl-phenyl)-N-(2-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C19H19ClN2O3
MOLECULAR WEIGHT: 358.81876
SMILES: CC1=C(C=CC=C1Cl)N2C[C@@H](CC2=O)C(=O)NC3=CC=CC=C3OC
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Product OPENEYE NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-chloro-N-methylsulfonyl-anilino)acetamide
CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-chloro-N-methylsulfonylanilino)acetamide
IUPAC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-chloro-N-methylsulfonylanilino)acetamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-chlorophenyl)-methylsulfonyl-amino]ethanamide
MOLECULAR FORMULA: C17H17ClN2O5S
MOLECULAR WEIGHT: 396.84528
SMILES: CS(=O)(=O)N(CC(=O)NCC1=CC2=C(C=C1)OCO2)C3=CC(=CC=C3)Cl
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Product OPENEYE NAME: N-(1,3-benzodioxol-5-yl)-3-[4-(tert-butylsulfamoyl)phenyl]propanamide
CAS Name: N-(1,3-benzodioxol-5-yl)-3-[4-(tert-butylsulfamoyl)phenyl]propanamide
IUPAC NAME: N-(1,3-benzodioxol-5-yl)-3-[4-(tert-butylsulfamoyl)phenyl]propanamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-yl)-3-[4-(tert-butylsulfamoyl)phenyl]propanamide
MOLECULAR FORMULA: C20H24N2O5S
MOLECULAR WEIGHT: 404.47996
SMILES: CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)CCC(=O)NC2=CC3=C(C=C2)OCO3
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