Product OPENEYE NAME: (3S)-N-(3-fluorophenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide
CAS Name: (3S)-N-(3-fluorophenyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide
IUPAC NAME: (3S)-N-(3-fluorophenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide
SYSTEMATIC NAME: (3S)-N-(3-fluorophenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide
MOLECULAR FORMULA: C15H12FNO3
MOLECULAR WEIGHT: 273.259083
SMILES: C1[C@H](OC2=CC=CC=C2O1)C(=O)NC3=CC(=CC=C3)F
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Product OPENEYE NAME: (3R)-N-(3-fluorophenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide
CAS Name: (3R)-N-(3-fluorophenyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide
IUPAC NAME: (3R)-N-(3-fluorophenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide
SYSTEMATIC NAME: (3R)-N-(3-fluorophenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide
MOLECULAR FORMULA: C15H12FNO3
MOLECULAR WEIGHT: 273.259083
SMILES: C1[C@@H](OC2=CC=CC=C2O1)C(=O)NC3=CC(=CC=C3)F
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Product OPENEYE NAME: 1-[2-[N-(benzenesulfonyl)anilino]acetyl]piperidine-4-carboxamide
CAS Name: 1-[2-[N-(benzenesulfonyl)anilino]-1-oxoethyl]-4-piperidinecarboxamide
IUPAC NAME: 1-[2-[N-(benzenesulfonyl)anilino]acetyl]piperidine-4-carboxamide
SYSTEMATIC NAME: 1-[2-[phenyl(phenylsulfonyl)amino]ethanoyl]piperidine-4-carboxamide
MOLECULAR FORMULA: C20H23N3O4S
MOLECULAR WEIGHT: 401.47932
SMILES: C1CN(CCC1C(=O)N)C(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3
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Product OPENEYE NAME: N-(2-furylmethyl)-2-(2-methoxy-N-(4-methoxyphenyl)sulfonyl-anilino)acetamide
CAS Name: N-(2-furanylmethyl)-2-(2-methoxy-N-(4-methoxyphenyl)sulfonylanilino)acetamide
IUPAC NAME: N-(furan-2-ylmethyl)-2-(2-methoxy-N-(4-methoxyphenyl)sulfonylanilino)acetamide
SYSTEMATIC NAME: N-(furan-2-ylmethyl)-2-[(2-methoxyphenyl)-(4-methoxyphenyl)sulfonyl-amino]ethanamide
MOLECULAR FORMULA: C21H22N2O6S
MOLECULAR WEIGHT: 430.47418
SMILES: COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=CO2)C3=CC=CC=C3OC
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Product OPENEYE NAME: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-ethoxy-anilino)-N-[(1S,2S,4R)-norbornan-2-yl]acetamide
CAS Name: N-[(1R,3S,4S)-3-bicyclo[2.2.1]heptanyl]-2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-ethoxyanilino)acetamide
IUPAC NAME: N-[(1R,3S,4S)-3-bicyclo[2.2.1]heptanyl]-2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-ethoxyanilino)acetamide
SYSTEMATIC NAME: N-[(1R,3S,4S)-3-bicyclo[2.2.1]heptanyl]-2-[(3,4-dimethoxyphenyl)sulfonyl-(4-ethoxyphenyl)amino]ethanamide
MOLECULAR FORMULA: C25H32N2O6S
MOLECULAR WEIGHT: 488.59638
SMILES: CCOC1=CC=C(C=C1)N(CC(=O)N[C@H]2C[C@@H]3CC[C@H]2C3)S(=O)(=O)C4=CC(=C(C=C4)OC)OC
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Product OPENEYE NAME: N-[2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-oxo-ethyl]-N-(3,4-dimethoxyphenyl)methanesulfonamide
CAS Name: N-[2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-2-oxoethyl]-N-(3,4-dimethoxyphenyl)methanesulfonamide
IUPAC NAME: N-[2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-oxoethyl]-N-(3,4-dimethoxyphenyl)methanesulfonamide
SYSTEMATIC NAME: N-[2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-(3,4-dimethoxyphenyl)methanesulfonamide
MOLECULAR FORMULA: C23H29N3O7S
MOLECULAR WEIGHT: 491.55726
SMILES: COC1=C(C=C(C=C1)N(CC(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4)S(=O)(=O)C)OC
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Product OPENEYE NAME: 2-(5-chloro-2-methyl-N-methylsulfonyl-anilino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
CAS Name: 2-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
IUPAC NAME: 2-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
SYSTEMATIC NAME: 2-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide
MOLECULAR FORMULA: C18H19ClN2O5S
MOLECULAR WEIGHT: 410.87186
SMILES: CC1=C(C=C(C=C1)Cl)N(CC(=O)NC2=CC3=C(C=C2)OCCO3)S(=O)(=O)C
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Product OPENEYE NAME: 1-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-(3-methoxyphenyl)urea
CAS Name: 1-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-(3-methoxyphenyl)urea
IUPAC NAME: 1-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-(3-methoxyphenyl)urea
SYSTEMATIC NAME: 1-[5-[(4-chloranylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-(3-methoxyphenyl)urea
MOLECULAR FORMULA: C17H15ClN4O3S
MOLECULAR WEIGHT: 390.844
SMILES: COC1=CC=CC(=C1)NC(=O)NC2=NN=C(S2)COC3=CC=C(C=C3)Cl
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Product OPENEYE NAME: 1-[5-[(4-methoxyphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-phenyl-urea
CAS Name: 1-[5-[(4-methoxyphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-phenylurea
IUPAC NAME: 1-[5-[(4-methoxyphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-phenylurea
SYSTEMATIC NAME: 1-[5-[(4-methoxyphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-phenyl-urea
MOLECULAR FORMULA: C17H16N4O3S
MOLECULAR WEIGHT: 356.39894
SMILES: COC1=CC=C(C=C1)OCC2=NN=C(S2)NC(=O)NC3=CC=CC=C3
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Product OPENEYE NAME: ethyl 1-[2-(2,4-dimethoxy-N-methylsulfonyl-anilino)acetyl]piperidine-4-carboxylate
CAS Name: 1-[2-(2,4-dimethoxy-N-methylsulfonylanilino)-1-oxoethyl]-4-piperidinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 1-[2-(2,4-dimethoxy-N-methylsulfonylanilino)acetyl]piperidine-4-carboxylate
SYSTEMATIC NAME: ethyl 1-[2-[(2,4-dimethoxyphenyl)-methylsulfonyl-amino]ethanoyl]piperidine-4-carboxylate
MOLECULAR FORMULA: C19H28N2O7S
MOLECULAR WEIGHT: 428.49982
SMILES: CCOC(=O)C1CCN(CC1)C(=O)CN(C2=C(C=C(C=C2)OC)OC)S(=O)(=O)C
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Product OPENEYE NAME: N-(4-ethylphenyl)-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]methanesulfonamide
CAS Name: N-(4-ethylphenyl)-N-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]methanesulfonamide
IUPAC NAME: N-(4-ethylphenyl)-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]methanesulfonamide
SYSTEMATIC NAME: N-(4-ethylphenyl)-N-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]methanesulfonamide
MOLECULAR FORMULA: C21H27N3O3S
MOLECULAR WEIGHT: 401.52238
SMILES: CCC1=CC=C(C=C1)N(CC(=O)N2CCN(CC2)C3=CC=CC=C3)S(=O)(=O)C
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Product OPENEYE NAME: N-[2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-oxo-ethyl]-N-(2-methoxy-5-methyl-phenyl)methanesulfonamide
CAS Name: N-[2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-2-oxoethyl]-N-(2-methoxy-5-methylphenyl)methanesulfonamide
IUPAC NAME: N-[2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-oxoethyl]-N-(2-methoxy-5-methylphenyl)methanesulfonamide
SYSTEMATIC NAME: N-[2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-(2-methoxy-5-methyl-phenyl)methanesulfonamide
MOLECULAR FORMULA: C23H29N3O6S
MOLECULAR WEIGHT: 475.55786
SMILES: CC1=CC(=C(C=C1)OC)N(CC(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4)S(=O)(=O)C
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Product OPENEYE NAME: 1-[2-[4-chloro-N-methylsulfonyl-3-(trifluoromethyl)anilino]acetyl]piperidine-4-carboxamide
CAS Name: 1-[2-[4-chloro-N-methylsulfonyl-3-(trifluoromethyl)anilino]-1-oxoethyl]-4-piperidinecarboxamide
IUPAC NAME: 1-[2-[4-chloro-N-methylsulfonyl-3-(trifluoromethyl)anilino]acetyl]piperidine-4-carboxamide
SYSTEMATIC NAME: 1-[2-[[4-chloranyl-3-(trifluoromethyl)phenyl]-methylsulfonyl-amino]ethanoyl]piperidine-4-carboxamide
MOLECULAR FORMULA: C16H19ClF3N3O4S
MOLECULAR WEIGHT: 441.85297
SMILES: CS(=O)(=O)N(CC(=O)N1CCC(CC1)C(=O)N)C2=CC(=C(C=C2)Cl)C(F)(F)F
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Product OPENEYE NAME: 2-(2-methoxy-N-(4-methoxyphenyl)sulfonyl-anilino)-N-(3-pyridylmethyl)acetamide
CAS Name: 2-(2-methoxy-N-(4-methoxyphenyl)sulfonylanilino)-N-(3-pyridinylmethyl)acetamide
IUPAC NAME: 2-(2-methoxy-N-(4-methoxyphenyl)sulfonylanilino)-N-(pyridin-3-ylmethyl)acetamide
SYSTEMATIC NAME: 2-[(2-methoxyphenyl)-(4-methoxyphenyl)sulfonyl-amino]-N-(pyridin-3-ylmethyl)ethanamide
MOLECULAR FORMULA: C22H23N3O5S
MOLECULAR WEIGHT: 441.50012
SMILES: COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CN=CC=C2)C3=CC=CC=C3OC
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Product OPENEYE NAME: 2-[5-[(4-methoxyphenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]-N-phenyl-acetamide
CAS Name: 2-[5-[[(4-methoxyanilino)-oxomethyl]amino]-1,3,4-thiadiazol-2-yl]-N-phenylacetamide
IUPAC NAME: 2-[5-[(4-methoxyphenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]-N-phenylacetamide
SYSTEMATIC NAME: 2-[5-[(4-methoxyphenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]-N-phenyl-ethanamide
MOLECULAR FORMULA: C18H17N5O3S
MOLECULAR WEIGHT: 383.42428
SMILES: COC1=CC=C(C=C1)NC(=O)NC2=NN=C(S2)CC(=O)NC3=CC=CC=C3
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Product OPENEYE NAME: N-[2-(azepan-1-yl)-2-oxo-ethyl]-4-methoxy-N-(2-methoxyphenyl)benzenesulfonamide
CAS Name: N-[2-(1-azepanyl)-2-oxoethyl]-4-methoxy-N-(2-methoxyphenyl)benzenesulfonamide
IUPAC NAME: N-[2-(azepan-1-yl)-2-oxoethyl]-4-methoxy-N-(2-methoxyphenyl)benzenesulfonamide
SYSTEMATIC NAME: N-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-4-methoxy-N-(2-methoxyphenyl)benzenesulfonamide
MOLECULAR FORMULA: C22H28N2O5S
MOLECULAR WEIGHT: 432.53312
SMILES: COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCCCCC2)C3=CC=CC=C3OC
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Product OPENEYE NAME: 1-[5-[(2-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-(3-methoxyphenyl)urea
CAS Name: 1-[5-[(2-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-(3-methoxyphenyl)urea
IUPAC NAME: 1-[5-[(2-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-(3-methoxyphenyl)urea
SYSTEMATIC NAME: 1-[5-[(2-chloranylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-(3-methoxyphenyl)urea
MOLECULAR FORMULA: C17H15ClN4O3S
MOLECULAR WEIGHT: 390.844
SMILES: COC1=CC=CC(=C1)NC(=O)NC2=NN=C(S2)COC3=CC=CC=C3Cl
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Product OPENEYE NAME: ethyl 1-[2-(3,4-dimethyl-N-methylsulfonyl-anilino)acetyl]piperidine-4-carboxylate
CAS Name: 1-[2-(3,4-dimethyl-N-methylsulfonylanilino)-1-oxoethyl]-4-piperidinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 1-[2-(3,4-dimethyl-N-methylsulfonylanilino)acetyl]piperidine-4-carboxylate
SYSTEMATIC NAME: ethyl 1-[2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]ethanoyl]piperidine-4-carboxylate
MOLECULAR FORMULA: C19H28N2O5S
MOLECULAR WEIGHT: 396.50102
SMILES: CCOC(=O)C1CCN(CC1)C(=O)CN(C2=CC(=C(C=C2)C)C)S(=O)(=O)C
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Product OPENEYE NAME: 1-[(2R)-2-(4-methoxy-N-methylsulfonyl-anilino)propanoyl]piperidine-4-carboxamide
CAS Name: 1-[(2R)-2-(4-methoxy-N-methylsulfonylanilino)-1-oxopropyl]-4-piperidinecarboxamide
IUPAC NAME: 1-[(2R)-2-(4-methoxy-N-methylsulfonylanilino)propanoyl]piperidine-4-carboxamide
SYSTEMATIC NAME: 1-[(2R)-2-[(4-methoxyphenyl)-methylsulfonyl-amino]propanoyl]piperidine-4-carboxamide
MOLECULAR FORMULA: C17H25N3O5S
MOLECULAR WEIGHT: 383.4625
SMILES: C[C@H](C(=O)N1CCC(CC1)C(=O)N)N(C2=CC=C(C=C2)OC)S(=O)(=O)C
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Product OPENEYE NAME: 1-[(2S)-2-(4-methoxy-N-methylsulfonyl-anilino)propanoyl]piperidine-4-carboxamide
CAS Name: 1-[(2S)-2-(4-methoxy-N-methylsulfonylanilino)-1-oxopropyl]-4-piperidinecarboxamide
IUPAC NAME: 1-[(2S)-2-(4-methoxy-N-methylsulfonylanilino)propanoyl]piperidine-4-carboxamide
SYSTEMATIC NAME: 1-[(2S)-2-[(4-methoxyphenyl)-methylsulfonyl-amino]propanoyl]piperidine-4-carboxamide
MOLECULAR FORMULA: C17H25N3O5S
MOLECULAR WEIGHT: 383.4625
SMILES: C[C@@H](C(=O)N1CCC(CC1)C(=O)N)N(C2=CC=C(C=C2)OC)S(=O)(=O)C
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Product OPENEYE NAME: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-isopropyl-benzamide
CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-propan-2-ylbenzamide
IUPAC NAME: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-propan-2-ylbenzamide
SYSTEMATIC NAME: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-propan-2-yl-benzamide
MOLECULAR FORMULA: C18H20N2O5S
MOLECULAR WEIGHT: 376.4268
SMILES: CC(C)NC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)OCCO3
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