methyl 4-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl-[2-(2-methylphenyl)ethyl]sulfamoyl]benzoate

Systemtic Name: methyl 4-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl-[2-(2-methylphenyl)ethyl]sulfamoyl]benzoate Openeye Name: methyl 4-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl-[2-(o-tolyl)ethyl]sulfamoyl]benzoate CAS Name: 4-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl-[2-(2-methylphenyl)ethyl]sulfamoyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl-[2-(2-methylphenyl)ethyl]sulfamoyl]benzoate Traditional Name: 4-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl-[2-(o-tolyl)ethyl]sulfamoyl]benzoic acid methyl ester Formula: C29H30N2O6S MolecularWeight: 534.6233

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC3=CC=CC=C3C)S(=O)(=O)C4=CC=C(C=C4)C(=O)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC3=CC=CC=C3C)S(=O)(=O)C4=CC=C(C=C4)C(=O)OC

InChI

InChI=1S/C29H30N2O6S/c1-4-37-25-11-14-27-23(18-25)17-24(28(32)30-27)19-31(16-15-21-8-6-5-7-20(21)2)38(34,35)26-12-9-22(10-13-26)29(33)36-3/h5-14,17-18H,4,15-16,19H2,1-3H3,(H,30,32)