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:
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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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