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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