ethyl 4-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-[2-(3-methylphenyl)ethyl]sulfamoyl]benzoate

Systemtic Name: ethyl 4-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-[2-(3-methylphenyl)ethyl]sulfamoyl]benzoate Openeye Name: ethyl 4-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-[2-(m-tolyl)ethyl]sulfamoyl]benzoate CAS Name: 4-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-[2-(3-methylphenyl)ethyl]sulfamoyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-[2-(3-methylphenyl)ethyl]sulfamoyl]benzoate Traditional Name: 4-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl-[2-(m-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=C(C=C1)S(=O)(=O)N(CCC2=CC=CC(=C2)C)CC3=CC4=CC(=CC(=C4NC3=O)C)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CC(=C2)C)CC3=CC4=CC(=CC(=C4NC3=O)C)C

InChI

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