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

Systemtic Name: ethyl 3-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-[2-(2-methylphenyl)ethyl]sulfamoyl]benzoate Openeye Name: ethyl 3-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-[2-(o-tolyl)ethyl]sulfamoyl]benzoate CAS Name: 3-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-[2-(2-methylphenyl)ethyl]sulfamoyl]benzoic acid ethyl ester IUPAC Name: ethyl 3-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-[2-(2-methylphenyl)ethyl]sulfamoyl]benzoate Traditional Name: 3-[(2-keto-7,8-dimethyl-1H-quinolin-3-yl)methyl-[2-(o-tolyl)ethyl]sulfamoyl]benzoic acid ethyl ester Formula: C30H32N2O5S MolecularWeight: 532.65048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CCC2=CC=CC=C2C)CC3=CC4=C(C(=C(C=C4)C)C)NC3=O

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CCC2=CC=CC=C2C)CC3=CC4=C(C(=C(C=C4)C)C)NC3=O

InChI

InChI=1S/C30H32N2O5S/c1-5-37-30(34)25-11-8-12-27(18-25)38(35,36)32(16-15-23-10-7-6-9-21(23)3)19-26-17-24-14-13-20(2)22(4)28(24)31-29(26)33/h6-14,17-18H,5,15-16,19H2,1-4H3,(H,31,33)