Product OPENEYE NAME: N-(2,4-difluorophenyl)-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide
CAS Name: N-(2,4-difluorophenyl)-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide
IUPAC NAME: N-(2,4-difluorophenyl)-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide
SYSTEMATIC NAME: N-[2,4-bis(fluoranyl)phenyl]-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide
MOLECULAR FORMULA: C20H14F2N4O4S
MOLECULAR WEIGHT: 444.411366
SMILES: C1=CC=C(C(=C1)C(=O)NC2=C(C=C(C=C2)F)F)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4
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Product OPENEYE NAME: N-(3-acetylphenyl)-4-(cyclohexylcarbamoylamino)butanamide
CAS Name: N-(3-acetylphenyl)-4-[[(cyclohexylamino)-oxomethyl]amino]butanamide
IUPAC NAME: N-(3-acetylphenyl)-4-(cyclohexylcarbamoylamino)butanamide
SYSTEMATIC NAME: 4-(cyclohexylcarbamoylamino)-N-(3-ethanoylphenyl)butanamide
MOLECULAR FORMULA: C19H27N3O3
MOLECULAR WEIGHT: 345.43598
SMILES: CC(=O)C1=CC(=CC=C1)NC(=O)CCCNC(=O)NC2CCCCC2
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Product OPENEYE NAME: N-[(1R)-1-benzyl-2-[2-(4-fluorophenyl)hydrazino]-2-oxo-ethyl]-2-fluoro-benzenesulfonamide
CAS Name: 2-fluoro-N-[(2R)-1-[(4-fluorophenyl)hydrazo]-1-oxo-3-phenylpropan-2-yl]benzenesulfonamide
IUPAC NAME: 2-fluoro-N-[(2R)-1-[2-(4-fluorophenyl)hydrazinyl]-1-oxo-3-phenylpropan-2-yl]benzenesulfonamide
SYSTEMATIC NAME: 2-fluoranyl-N-[(2R)-1-[2-(4-fluorophenyl)hydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]benzenesulfonamide
MOLECULAR FORMULA: C21H19F2N3O3S
MOLECULAR WEIGHT: 431.455666
SMILES: C1=CC=C(C=C1)C[C@H](C(=O)NNC2=CC=C(C=C2)F)NS(=O)(=O)C3=CC=CC=C3F
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Product OPENEYE NAME: N-[(1S)-1-benzyl-2-[2-(4-fluorophenyl)hydrazino]-2-oxo-ethyl]-2-fluoro-benzenesulfonamide
CAS Name: 2-fluoro-N-[(2S)-1-[(4-fluorophenyl)hydrazo]-1-oxo-3-phenylpropan-2-yl]benzenesulfonamide
IUPAC NAME: 2-fluoro-N-[(2S)-1-[2-(4-fluorophenyl)hydrazinyl]-1-oxo-3-phenylpropan-2-yl]benzenesulfonamide
SYSTEMATIC NAME: 2-fluoranyl-N-[(2S)-1-[2-(4-fluorophenyl)hydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]benzenesulfonamide
MOLECULAR FORMULA: C21H19F2N3O3S
MOLECULAR WEIGHT: 431.455666
SMILES: C1=CC=C(C=C1)C[C@@H](C(=O)NNC2=CC=C(C=C2)F)NS(=O)(=O)C3=CC=CC=C3F
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Product OPENEYE NAME: 3-[(3-chloroanilino)carbamoyl]-N-(2-thienylmethyl)benzenesulfonamide
CAS Name: 3-[[(3-chlorophenyl)hydrazo]-oxomethyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide
IUPAC NAME: 3-[(3-chloroanilino)carbamoyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide
SYSTEMATIC NAME: 3-[[(3-chlorophenyl)amino]carbamoyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide
MOLECULAR FORMULA: C18H16ClN3O3S2
MOLECULAR WEIGHT: 421.92094
SMILES: C1=CC(=CC(=C1)S(=O)(=O)NCC2=CC=CS2)C(=O)NNC3=CC(=CC=C3)Cl
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Product OPENEYE NAME: N-(3-iodophenyl)-2-thioxo-1H-pyridine-3-carboxamide
CAS Name: N-(3-iodophenyl)-2-sulfanylidene-1H-pyridine-3-carboxamide
IUPAC NAME: N-(3-iodophenyl)-2-sulfanylidene-1H-pyridine-3-carboxamide
SYSTEMATIC NAME: N-(3-iodanylphenyl)-2-sulfanylidene-1H-pyridine-3-carboxamide
MOLECULAR FORMULA: C12H9IN2OS
MOLECULAR WEIGHT: 356.18213
SMILES: C1=CC(=CC(=C1)I)NC(=O)C2=CC=CNC2=S
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Product OPENEYE NAME: benzyl N-[(1R)-1-methyl-2-(2-methylsulfanylanilino)-2-oxo-ethyl]carbamate
CAS Name: N-[(2R)-1-[2-(methylthio)anilino]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester
IUPAC NAME: benzyl N-[(2R)-1-(2-methylsulfanylanilino)-1-oxopropan-2-yl]carbamate
SYSTEMATIC NAME: (phenylmethyl) N-[(2R)-1-[(2-methylsulfanylphenyl)amino]-1-oxidanylidene-propan-2-yl]carbamate
MOLECULAR FORMULA: C18H20N2O3S
MOLECULAR WEIGHT: 344.428
SMILES: C[C@H](C(=O)NC1=CC=CC=C1SC)NC(=O)OCC2=CC=CC=C2
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Product OPENEYE NAME: benzyl N-[(1S)-1-methyl-2-(2-methylsulfanylanilino)-2-oxo-ethyl]carbamate
CAS Name: N-[(2S)-1-[2-(methylthio)anilino]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester
IUPAC NAME: benzyl N-[(2S)-1-(2-methylsulfanylanilino)-1-oxopropan-2-yl]carbamate
SYSTEMATIC NAME: (phenylmethyl) N-[(2S)-1-[(2-methylsulfanylphenyl)amino]-1-oxidanylidene-propan-2-yl]carbamate
MOLECULAR FORMULA: C18H20N2O3S
MOLECULAR WEIGHT: 344.428
SMILES: C[C@@H](C(=O)NC1=CC=CC=C1SC)NC(=O)OCC2=CC=CC=C2
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Product OPENEYE NAME: (2R)-2-(benzenesulfonamido)-N-(2-methylsulfanylphenyl)-4-methylsulfonyl-butanamide
CAS Name: (2R)-2-(benzenesulfonamido)-4-methylsulfonyl-N-[2-(methylthio)phenyl]butanamide
IUPAC NAME: (2R)-2-(benzenesulfonamido)-N-(2-methylsulfanylphenyl)-4-methylsulfonylbutanamide
SYSTEMATIC NAME: (2R)-N-(2-methylsulfanylphenyl)-4-methylsulfonyl-2-(phenylsulfonylamino)butanamide
MOLECULAR FORMULA: C18H22N2O5S3
MOLECULAR WEIGHT: 442.57268
SMILES: CSC1=CC=CC=C1NC(=O)[C@@H](CCS(=O)(=O)C)NS(=O)(=O)C2=CC=CC=C2
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Product OPENEYE NAME: (2S)-2-(benzenesulfonamido)-N-(2-methylsulfanylphenyl)-4-methylsulfonyl-butanamide
CAS Name: (2S)-2-(benzenesulfonamido)-4-methylsulfonyl-N-[2-(methylthio)phenyl]butanamide
IUPAC NAME: (2S)-2-(benzenesulfonamido)-N-(2-methylsulfanylphenyl)-4-methylsulfonylbutanamide
SYSTEMATIC NAME: (2S)-N-(2-methylsulfanylphenyl)-4-methylsulfonyl-2-(phenylsulfonylamino)butanamide
MOLECULAR FORMULA: C18H22N2O5S3
MOLECULAR WEIGHT: 442.57268
SMILES: CSC1=CC=CC=C1NC(=O)[C@H](CCS(=O)(=O)C)NS(=O)(=O)C2=CC=CC=C2
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Product OPENEYE NAME: 4-(2-methoxyethylsulfamoyl)-N-(2-methylsulfanylphenyl)benzamide
CAS Name: 4-(2-methoxyethylsulfamoyl)-N-[2-(methylthio)phenyl]benzamide
IUPAC NAME: 4-(2-methoxyethylsulfamoyl)-N-(2-methylsulfanylphenyl)benzamide
SYSTEMATIC NAME: 4-(2-methoxyethylsulfamoyl)-N-(2-methylsulfanylphenyl)benzamide
MOLECULAR FORMULA: C17H20N2O4S2
MOLECULAR WEIGHT: 380.4817
SMILES: COCCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2SC
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Product OPENEYE NAME: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-(2-methylsulfanylphenyl)acetamide
CAS Name: 2-[[[(4-fluorophenyl)methylamino]-oxomethyl]amino]-N-[2-(methylthio)phenyl]acetamide
IUPAC NAME: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-(2-methylsulfanylphenyl)acetamide
SYSTEMATIC NAME: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-(2-methylsulfanylphenyl)ethanamide
MOLECULAR FORMULA: C17H18FN3O2S
MOLECULAR WEIGHT: 347.407123
SMILES: CSC1=CC=CC=C1NC(=O)CNC(=O)NCC2=CC=C(C=C2)F
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Product OPENEYE NAME: 2-methoxy-N-(2-phenylsulfanylphenyl)acetamide
CAS Name: 2-methoxy-N-[2-(phenylthio)phenyl]acetamide
IUPAC NAME: 2-methoxy-N-(2-phenylsulfanylphenyl)acetamide
SYSTEMATIC NAME: 2-methoxy-N-(2-phenylsulfanylphenyl)ethanamide
MOLECULAR FORMULA: C15H15NO2S
MOLECULAR WEIGHT: 273.3501
SMILES: COCC(=O)NC1=CC=CC=C1SC2=CC=CC=C2
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Product OPENEYE NAME: 2-(2,4-dioxopyrimidin-1-yl)-N-(2-phenylphenyl)acetamide
CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)-N-(2-phenylphenyl)acetamide
IUPAC NAME: 2-(2,4-dioxopyrimidin-1-yl)-N-(2-phenylphenyl)acetamide
SYSTEMATIC NAME: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(2-phenylphenyl)ethanamide
MOLECULAR FORMULA: C18H15N3O3
MOLECULAR WEIGHT: 321.33
SMILES: C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CN3C=CC(=O)NC3=O
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Product OPENEYE NAME: 4-(2-methoxyethylsulfamoyl)-N-(2-phenylphenyl)benzamide
CAS Name: 4-(2-methoxyethylsulfamoyl)-N-(2-phenylphenyl)benzamide
IUPAC NAME: 4-(2-methoxyethylsulfamoyl)-N-(2-phenylphenyl)benzamide
SYSTEMATIC NAME: 4-(2-methoxyethylsulfamoyl)-N-(2-phenylphenyl)benzamide
MOLECULAR FORMULA: C22H22N2O4S
MOLECULAR WEIGHT: 410.48608
SMILES: COCCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C3=CC=CC=C3
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Product OPENEYE NAME: 4-(benzenesulfonamido)-N-(1,1-dimethylpropyl)benzamide
CAS Name: 4-(benzenesulfonamido)-N-(2-methylbutan-2-yl)benzamide
IUPAC NAME: 4-(benzenesulfonamido)-N-(2-methylbutan-2-yl)benzamide
SYSTEMATIC NAME: N-(2-methylbutan-2-yl)-4-(phenylsulfonylamino)benzamide
MOLECULAR FORMULA: C18H22N2O3S
MOLECULAR WEIGHT: 346.44388
SMILES: CCC(C)(C)NC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2
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Product OPENEYE NAME: 4-[[(4-tert-butylphenyl)sulfonylamino]methyl]-N-(1,1-dimethylpropyl)benzamide
CAS Name: 4-[[(4-tert-butylphenyl)sulfonylamino]methyl]-N-(2-methylbutan-2-yl)benzamide
IUPAC NAME: 4-[[(4-tert-butylphenyl)sulfonylamino]methyl]-N-(2-methylbutan-2-yl)benzamide
SYSTEMATIC NAME: 4-[[(4-tert-butylphenyl)sulfonylamino]methyl]-N-(2-methylbutan-2-yl)benzamide
MOLECULAR FORMULA: C23H32N2O3S
MOLECULAR WEIGHT: 416.57678
SMILES: CCC(C)(C)NC(=O)C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)C(C)(C)C
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Product OPENEYE NAME: N-(1,1-dimethylpropyl)-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide
CAS Name: N-(2-methylbutan-2-yl)-3-[1-propyl-5-(1-pyrrolidinylsulfonyl)-2-benzimidazolyl]propanamide
IUPAC NAME: N-(2-methylbutan-2-yl)-3-(1-propyl-5-pyrrolidin-1-ylsulfonylbenzimidazol-2-yl)propanamide
SYSTEMATIC NAME: N-(2-methylbutan-2-yl)-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide
MOLECULAR FORMULA: C22H34N4O3S
MOLECULAR WEIGHT: 434.59536
SMILES: CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)NC(C)(C)CC
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Product OPENEYE NAME: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(1,1-dimethylpropyl)benzamide
CAS Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(2-methylbutan-2-yl)benzamide
IUPAC NAME: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(2-methylbutan-2-yl)benzamide
SYSTEMATIC NAME: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(2-methylbutan-2-yl)benzamide
MOLECULAR FORMULA: C21H27N3O4S
MOLECULAR WEIGHT: 417.52178
SMILES: CCC(C)(C)NC(=O)C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C
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Product OPENEYE NAME: 3-(allylsulfamoyl)-N-(1,1-dimethylpropyl)benzamide
CAS Name: N-(2-methylbutan-2-yl)-3-(prop-2-enylsulfamoyl)benzamide
IUPAC NAME: N-(2-methylbutan-2-yl)-3-(prop-2-enylsulfamoyl)benzamide
SYSTEMATIC NAME: N-(2-methylbutan-2-yl)-3-(prop-2-enylsulfamoyl)benzamide
MOLECULAR FORMULA: C15H22N2O3S
MOLECULAR WEIGHT: 310.41178
SMILES: CCC(C)(C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC=C
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