Product OPENEYE NAME: 2-[4-[[(1R)-1-methylpropyl]sulfamoyl]phenoxy]-N-(2-pyridylmethyl)acetamide
CAS Name: 2-[4-[[(2R)-butan-2-yl]sulfamoyl]phenoxy]-N-(2-pyridinylmethyl)acetamide
IUPAC NAME: 2-[4-[[(2R)-butan-2-yl]sulfamoyl]phenoxy]-N-(pyridin-2-ylmethyl)acetamide
SYSTEMATIC NAME: 2-[4-[[(2R)-butan-2-yl]sulfamoyl]phenoxy]-N-(pyridin-2-ylmethyl)ethanamide
MOLECULAR FORMULA: C18H23N3O4S
MOLECULAR WEIGHT: 377.45792
SMILES: CC[C@@H](C)NS(=O)(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CC=CC=N2
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Product OPENEYE NAME: 4-[2-(azepan-1-yl)-2-oxo-ethoxy]-N-[(1R)-1-methylpropyl]benzenesulfonamide
CAS Name: 4-[2-(1-azepanyl)-2-oxoethoxy]-N-[(2R)-butan-2-yl]benzenesulfonamide
IUPAC NAME: 4-[2-(azepan-1-yl)-2-oxoethoxy]-N-[(2R)-butan-2-yl]benzenesulfonamide
SYSTEMATIC NAME: 4-[2-(azepan-1-yl)-2-oxidanylidene-ethoxy]-N-[(2R)-butan-2-yl]benzenesulfonamide
MOLECULAR FORMULA: C18H28N2O4S
MOLECULAR WEIGHT: 368.49092
SMILES: CC[C@@H](C)NS(=O)(=O)C1=CC=C(C=C1)OCC(=O)N2CCCCCC2
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Product OPENEYE NAME: 4-[2-(azepan-1-yl)-2-oxo-ethoxy]-N-[(1S)-1-methylpropyl]benzenesulfonamide
CAS Name: 4-[2-(1-azepanyl)-2-oxoethoxy]-N-[(2S)-butan-2-yl]benzenesulfonamide
IUPAC NAME: 4-[2-(azepan-1-yl)-2-oxoethoxy]-N-[(2S)-butan-2-yl]benzenesulfonamide
SYSTEMATIC NAME: 4-[2-(azepan-1-yl)-2-oxidanylidene-ethoxy]-N-[(2S)-butan-2-yl]benzenesulfonamide
MOLECULAR FORMULA: C18H28N2O4S
MOLECULAR WEIGHT: 368.49092
SMILES: CC[C@H](C)NS(=O)(=O)C1=CC=C(C=C1)OCC(=O)N2CCCCCC2
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Product OPENEYE NAME: methyl 1-[(2-fluorophenyl)methyl]indole-3-carboxylate
CAS Name: 1-[(2-fluorophenyl)methyl]-3-indolecarboxylic acid methyl ester
IUPAC NAME: methyl 1-[(2-fluorophenyl)methyl]indole-3-carboxylate
SYSTEMATIC NAME: methyl 1-[(2-fluorophenyl)methyl]indole-3-carboxylate
MOLECULAR FORMULA: C17H14FNO2
MOLECULAR WEIGHT: 283.296963
SMILES: COC(=O)C1=CN(C2=CC=CC=C21)CC3=CC=CC=C3F
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Product OPENEYE NAME: 2-(3-acetylindol-1-yl)-N-(p-tolyl)acetamide
CAS Name: 2-(3-acetyl-1-indolyl)-N-(4-methylphenyl)acetamide
IUPAC NAME: 2-(3-acetylindol-1-yl)-N-(4-methylphenyl)acetamide
SYSTEMATIC NAME: 2-(3-ethanoylindol-1-yl)-N-(4-methylphenyl)ethanamide
MOLECULAR FORMULA: C19H18N2O2
MOLECULAR WEIGHT: 306.35842
SMILES: CC1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C
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Product OPENEYE NAME: 2-(3-acetylindol-1-yl)-N-[2-(trifluoromethyl)phenyl]acetamide
CAS Name: 2-(3-acetyl-1-indolyl)-N-[2-(trifluoromethyl)phenyl]acetamide
IUPAC NAME: 2-(3-acetylindol-1-yl)-N-[2-(trifluoromethyl)phenyl]acetamide
SYSTEMATIC NAME: 2-(3-ethanoylindol-1-yl)-N-[2-(trifluoromethyl)phenyl]ethanamide
MOLECULAR FORMULA: C19H15F3N2O2
MOLECULAR WEIGHT: 360.32981
SMILES: CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC=CC=C3C(F)(F)F
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Product OPENEYE NAME: N-[4-[(2,4-dimethoxyphenyl)carbamoyl]phenyl]furan-2-carboxamide
CAS Name: N-[4-[(2,4-dimethoxyanilino)-oxomethyl]phenyl]-2-furancarboxamide
IUPAC NAME: N-[4-[(2,4-dimethoxyphenyl)carbamoyl]phenyl]furan-2-carboxamide
SYSTEMATIC NAME: N-[4-[(2,4-dimethoxyphenyl)carbamoyl]phenyl]furan-2-carboxamide
MOLECULAR FORMULA: C20H18N2O5
MOLECULAR WEIGHT: 366.36732
SMILES: COC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CO3)OC
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Product OPENEYE NAME: methyl 1-[(1S)-2-(2-furylmethylamino)-1-methyl-2-oxo-ethyl]indole-3-carboxylate
CAS Name: 1-[(2S)-1-(2-furanylmethylamino)-1-oxopropan-2-yl]-3-indolecarboxylic acid methyl ester
IUPAC NAME: methyl 1-[(2S)-1-(furan-2-ylmethylamino)-1-oxopropan-2-yl]indole-3-carboxylate
SYSTEMATIC NAME: methyl 1-[(2S)-1-(furan-2-ylmethylamino)-1-oxidanylidene-propan-2-yl]indole-3-carboxylate
MOLECULAR FORMULA: C18H18N2O4
MOLECULAR WEIGHT: 326.34652
SMILES: C[C@@H](C(=O)NCC1=CC=CO1)N2C=C(C3=CC=CC=C32)C(=O)OC
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Product OPENEYE NAME: methyl 1-[(1R)-2-(2-furylmethylamino)-1-methyl-2-oxo-ethyl]indole-3-carboxylate
CAS Name: 1-[(2R)-1-(2-furanylmethylamino)-1-oxopropan-2-yl]-3-indolecarboxylic acid methyl ester
IUPAC NAME: methyl 1-[(2R)-1-(furan-2-ylmethylamino)-1-oxopropan-2-yl]indole-3-carboxylate
SYSTEMATIC NAME: methyl 1-[(2R)-1-(furan-2-ylmethylamino)-1-oxidanylidene-propan-2-yl]indole-3-carboxylate
MOLECULAR FORMULA: C18H18N2O4
MOLECULAR WEIGHT: 326.34652
SMILES: C[C@H](C(=O)NCC1=CC=CO1)N2C=C(C3=CC=CC=C32)C(=O)OC
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