methyl 4-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-[2-(2-methylphenyl)ethyl]sulfamoyl]benzoate

Systemtic Name: methyl 4-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-[2-(2-methylphenyl)ethyl]sulfamoyl]benzoate Openeye Name: methyl 4-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-[2-(o-tolyl)ethyl]sulfamoyl]benzoate CAS Name: 4-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-[2-(2-methylphenyl)ethyl]sulfamoyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-[2-(2-methylphenyl)ethyl]sulfamoyl]benzoate Traditional Name: 4-[(2-keto-7,8-dimethyl-1H-quinolin-3-yl)methyl-[2-(o-tolyl)ethyl]sulfamoyl]benzoic acid methyl ester Formula: C29H30N2O5S MolecularWeight: 518.6239

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CCC3=CC=CC=C3C)S(=O)(=O)C4=CC=C(C=C4)C(=O)OC)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CCC3=CC=CC=C3C)S(=O)(=O)C4=CC=C(C=C4)C(=O)OC)C

InChI

InChI=1S/C29H30N2O5S/c1-19-9-10-24-17-25(28(32)30-27(24)21(19)3)18-31(16-15-22-8-6-5-7-20(22)2)37(34,35)26-13-11-23(12-14-26)29(33)36-4/h5-14,17H,15-16,18H2,1-4H3,(H,30,32)