Product OPENEYE NAME: N-(2-indolin-1-ylsulfonylethyl)-3,4-dimethyl-benzenesulfonamide
CAS Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-3,4-dimethylbenzenesulfonamide
IUPAC NAME: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-3,4-dimethylbenzenesulfonamide
SYSTEMATIC NAME: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-3,4-dimethyl-benzenesulfonamide
MOLECULAR FORMULA: C18H22N2O4S2
MOLECULAR WEIGHT: 394.50828
SMILES: CC1=C(C=C(C=C1)S(=O)(=O)NCCS(=O)(=O)N2CCC3=CC=CC=C32)C
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Product OPENEYE NAME: N-(2-indolin-1-ylsulfonylethyl)-2,5-dimethyl-benzenesulfonamide
CAS Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-2,5-dimethylbenzenesulfonamide
IUPAC NAME: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-2,5-dimethylbenzenesulfonamide
SYSTEMATIC NAME: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-2,5-dimethyl-benzenesulfonamide
MOLECULAR FORMULA: C18H22N2O4S2
MOLECULAR WEIGHT: 394.50828
SMILES: CC1=CC(=C(C=C1)C)S(=O)(=O)NCCS(=O)(=O)N2CCC3=CC=CC=C32
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Product OPENEYE NAME: 4-acetyl-N-(2-indolin-1-ylsulfonylethyl)benzenesulfonamide
CAS Name: 4-acetyl-N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]benzenesulfonamide
IUPAC NAME: 4-acetyl-N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]benzenesulfonamide
SYSTEMATIC NAME: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-4-ethanoyl-benzenesulfonamide
MOLECULAR FORMULA: C18H20N2O5S2
MOLECULAR WEIGHT: 408.4918
SMILES: CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCS(=O)(=O)N2CCC3=CC=CC=C32
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Product OPENEYE NAME: 3-chloro-N-(2-indolin-1-ylsulfonylethyl)benzenesulfonamide
CAS Name: 3-chloro-N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]benzenesulfonamide
IUPAC NAME: 3-chloro-N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]benzenesulfonamide
SYSTEMATIC NAME: 3-chloranyl-N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]benzenesulfonamide
MOLECULAR FORMULA: C16H17ClN2O4S2
MOLECULAR WEIGHT: 400.90018
SMILES: C1CN(C2=CC=CC=C21)S(=O)(=O)CCNS(=O)(=O)C3=CC(=CC=C3)Cl
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Product OPENEYE NAME: 2-fluoro-N-(2-indolin-1-ylsulfonylethyl)benzenesulfonamide
CAS Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-2-fluorobenzenesulfonamide
IUPAC NAME: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-2-fluorobenzenesulfonamide
SYSTEMATIC NAME: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-2-fluoranyl-benzenesulfonamide
MOLECULAR FORMULA: C16H17FN2O4S2
MOLECULAR WEIGHT: 384.445583
SMILES: C1CN(C2=CC=CC=C21)S(=O)(=O)CCNS(=O)(=O)C3=CC=CC=C3F
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Product OPENEYE NAME: N-(2-indolin-1-ylsulfonylethyl)-3-(trifluoromethyl)benzenesulfonamide
CAS Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-3-(trifluoromethyl)benzenesulfonamide
IUPAC NAME: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-3-(trifluoromethyl)benzenesulfonamide
SYSTEMATIC NAME: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-3-(trifluoromethyl)benzenesulfonamide
MOLECULAR FORMULA: C17H17F3N2O4S2
MOLECULAR WEIGHT: 434.45309
SMILES: C1CN(C2=CC=CC=C21)S(=O)(=O)CCNS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F
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Product OPENEYE NAME: 2,5-difluoro-N-(2-indolin-1-ylsulfonylethyl)benzenesulfonamide
CAS Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-2,5-difluorobenzenesulfonamide
IUPAC NAME: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-2,5-difluorobenzenesulfonamide
SYSTEMATIC NAME: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-2,5-bis(fluoranyl)benzenesulfonamide
MOLECULAR FORMULA: C16H16F2N2O4S2
MOLECULAR WEIGHT: 402.436046
SMILES: C1CN(C2=CC=CC=C21)S(=O)(=O)CCNS(=O)(=O)C3=C(C=CC(=C3)F)F
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Product OPENEYE NAME: N-(2-indolin-1-ylsulfonylethyl)-5-methyl-thiophene-2-sulfonamide
CAS Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-5-methyl-2-thiophenesulfonamide
IUPAC NAME: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-5-methylthiophene-2-sulfonamide
SYSTEMATIC NAME: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-5-methyl-thiophene-2-sulfonamide
MOLECULAR FORMULA: C15H18N2O4S3
MOLECULAR WEIGHT: 386.50942
SMILES: CC1=CC=C(S1)S(=O)(=O)NCCS(=O)(=O)N2CCC3=CC=CC=C32
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Product OPENEYE NAME: 4-ethyl-N-(2-indolin-1-ylsulfonylethyl)benzenesulfonamide
CAS Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-4-ethylbenzenesulfonamide
IUPAC NAME: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-4-ethylbenzenesulfonamide
SYSTEMATIC NAME: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-4-ethyl-benzenesulfonamide
MOLECULAR FORMULA: C18H22N2O4S2
MOLECULAR WEIGHT: 394.50828
SMILES: CCC1=CC=C(C=C1)S(=O)(=O)NCCS(=O)(=O)N2CCC3=CC=CC=C32
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Product OPENEYE NAME: N-(2-indolin-1-ylsulfonylethyl)-3,4-dimethoxy-benzenesulfonamide
CAS Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-3,4-dimethoxybenzenesulfonamide
IUPAC NAME: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-3,4-dimethoxybenzenesulfonamide
SYSTEMATIC NAME: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-3,4-dimethoxy-benzenesulfonamide
MOLECULAR FORMULA: C18H22N2O6S2
MOLECULAR WEIGHT: 426.50708
SMILES: COC1=C(C=C(C=C1)S(=O)(=O)NCCS(=O)(=O)N2CCC3=CC=CC=C32)OC
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Product OPENEYE NAME: N-(2-indolin-1-ylsulfonylethyl)tetralin-6-sulfonamide
CAS Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
IUPAC NAME: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
SYSTEMATIC NAME: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
MOLECULAR FORMULA: C20H24N2O4S2
MOLECULAR WEIGHT: 420.54556
SMILES: C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCS(=O)(=O)N3CCC4=CC=CC=C43
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Product OPENEYE NAME: N-(2-indolin-1-ylsulfonylethyl)-4-(trifluoromethyl)benzenesulfonamide
CAS Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-4-(trifluoromethyl)benzenesulfonamide
IUPAC NAME: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-4-(trifluoromethyl)benzenesulfonamide
SYSTEMATIC NAME: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-4-(trifluoromethyl)benzenesulfonamide
MOLECULAR FORMULA: C17H17F3N2O4S2
MOLECULAR WEIGHT: 434.45309
SMILES: C1CN(C2=CC=CC=C21)S(=O)(=O)CCNS(=O)(=O)C3=CC=C(C=C3)C(F)(F)F
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Product OPENEYE NAME: 5-bromo-N-(2-indolin-1-ylsulfonylethyl)thiophene-2-sulfonamide
CAS Name: 5-bromo-N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-2-thiophenesulfonamide
IUPAC NAME: 5-bromo-N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]thiophene-2-sulfonamide
SYSTEMATIC NAME: 5-bromanyl-N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]thiophene-2-sulfonamide
MOLECULAR FORMULA: C14H15BrN2O4S3
MOLECULAR WEIGHT: 451.3789
SMILES: C1CN(C2=CC=CC=C21)S(=O)(=O)CCNS(=O)(=O)C3=CC=C(S3)Br
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Product OPENEYE NAME: N-(2-indolin-1-ylsulfonylethyl)-4-(trifluoromethoxy)benzenesulfonamide
CAS Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-4-(trifluoromethoxy)benzenesulfonamide
IUPAC NAME: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-4-(trifluoromethoxy)benzenesulfonamide
SYSTEMATIC NAME: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-4-(trifluoromethyloxy)benzenesulfonamide
MOLECULAR FORMULA: C17H17F3N2O5S2
MOLECULAR WEIGHT: 450.45249
SMILES: C1CN(C2=CC=CC=C21)S(=O)(=O)CCNS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F
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Product OPENEYE NAME: N-(2-indolin-1-ylsulfonylethyl)-1-phenyl-methanesulfonamide
CAS Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-1-phenylmethanesulfonamide
IUPAC NAME: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-1-phenylmethanesulfonamide
SYSTEMATIC NAME: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-1-phenyl-methanesulfonamide
MOLECULAR FORMULA: C17H20N2O4S2
MOLECULAR WEIGHT: 380.4817
SMILES: C1CN(C2=CC=CC=C21)S(=O)(=O)CCNS(=O)(=O)CC3=CC=CC=C3
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Product OPENEYE NAME: 3,5-difluoro-N-(2-indolin-1-ylsulfonylethyl)benzenesulfonamide
CAS Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-3,5-difluorobenzenesulfonamide
IUPAC NAME: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-3,5-difluorobenzenesulfonamide
SYSTEMATIC NAME: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-3,5-bis(fluoranyl)benzenesulfonamide
MOLECULAR FORMULA: C16H16F2N2O4S2
MOLECULAR WEIGHT: 402.436046
SMILES: C1CN(C2=CC=CC=C21)S(=O)(=O)CCNS(=O)(=O)C3=CC(=CC(=C3)F)F
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Product OPENEYE NAME: methyl 3-(2-indolin-1-ylsulfonylethylsulfamoyl)thiophene-2-carboxylate
CAS Name: 3-[2-(2,3-dihydroindol-1-ylsulfonyl)ethylsulfamoyl]-2-thiophenecarboxylic acid methyl ester
IUPAC NAME: methyl 3-[2-(2,3-dihydroindol-1-ylsulfonyl)ethylsulfamoyl]thiophene-2-carboxylate
SYSTEMATIC NAME: methyl 3-[2-(2,3-dihydroindol-1-ylsulfonyl)ethylsulfamoyl]thiophene-2-carboxylate
MOLECULAR FORMULA: C16H18N2O6S3
MOLECULAR WEIGHT: 430.51892
SMILES: COC(=O)C1=C(C=CS1)S(=O)(=O)NCCS(=O)(=O)N2CCC3=CC=CC=C32
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Product OPENEYE NAME: methyl 4-(2-indolin-1-ylsulfonylethylsulfamoyl)benzoate
CAS Name: 4-[2-(2,3-dihydroindol-1-ylsulfonyl)ethylsulfamoyl]benzoic acid methyl ester
IUPAC NAME: methyl 4-[2-(2,3-dihydroindol-1-ylsulfonyl)ethylsulfamoyl]benzoate
SYSTEMATIC NAME: methyl 4-[2-(2,3-dihydroindol-1-ylsulfonyl)ethylsulfamoyl]benzoate
MOLECULAR FORMULA: C18H20N2O6S2
MOLECULAR WEIGHT: 424.4912
SMILES: COC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCS(=O)(=O)N2CCC3=CC=CC=C32
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Product OPENEYE NAME: N-[3-(1,3-benzodioxole-5-carbonylamino)phenyl]-2-oxo-chromene-3-carboxamide
CAS Name: N-[3-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]phenyl]-2-oxo-1-benzopyran-3-carboxamide
IUPAC NAME: N-[3-(1,3-benzodioxole-5-carbonylamino)phenyl]-2-oxochromene-3-carboxamide
SYSTEMATIC NAME: N-[3-(1,3-benzodioxol-5-ylcarbonylamino)phenyl]-2-oxidanylidene-chromene-3-carboxamide
MOLECULAR FORMULA: C24H16N2O6
MOLECULAR WEIGHT: 428.39364
SMILES: C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC(=CC=C3)NC(=O)C4=CC5=CC=CC=C5OC4=O
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Product OPENEYE NAME: N-[3-[[2-(4-fluorophenyl)acetyl]amino]phenyl]-1,3-benzodioxole-5-carboxamide
CAS Name: N-[3-[[2-(4-fluorophenyl)-1-oxoethyl]amino]phenyl]-1,3-benzodioxole-5-carboxamide
IUPAC NAME: N-[3-[[2-(4-fluorophenyl)acetyl]amino]phenyl]-1,3-benzodioxole-5-carboxamide
SYSTEMATIC NAME: N-[3-[2-(4-fluorophenyl)ethanoylamino]phenyl]-1,3-benzodioxole-5-carboxamide
MOLECULAR FORMULA: C22H17FN2O4
MOLECULAR WEIGHT: 392.379783
SMILES: C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC(=CC=C3)NC(=O)CC4=CC=C(C=C4)F
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Product OPENEYE NAME: 1-(4-fluorophenyl)-N-(2-indolin-1-ylsulfonylethyl)methanesulfonamide
CAS Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-1-(4-fluorophenyl)methanesulfonamide
IUPAC NAME: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-1-(4-fluorophenyl)methanesulfonamide
SYSTEMATIC NAME: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-1-(4-fluorophenyl)methanesulfonamide
MOLECULAR FORMULA: C17H19FN2O4S2
MOLECULAR WEIGHT: 398.472163
SMILES: C1CN(C2=CC=CC=C21)S(=O)(=O)CCNS(=O)(=O)CC3=CC=C(C=C3)F
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Product OPENEYE NAME: N-[3-(cyclobutanecarbonylamino)phenyl]-1,3-benzodioxole-5-carboxamide
CAS Name: N-[3-[[cyclobutyl(oxo)methyl]amino]phenyl]-1,3-benzodioxole-5-carboxamide
IUPAC NAME: N-[3-(cyclobutanecarbonylamino)phenyl]-1,3-benzodioxole-5-carboxamide
SYSTEMATIC NAME: N-[3-(cyclobutylcarbonylamino)phenyl]-1,3-benzodioxole-5-carboxamide
MOLECULAR FORMULA: C19H18N2O4
MOLECULAR WEIGHT: 338.35722
SMILES: C1CC(C1)C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC4=C(C=C3)OCO4
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