ethyl 4-[[2-[(4-methylphenyl)methylcarbamoyl]phenyl]sulfamoyl]benzoate

Systemtic Name: ethyl 4-[[2-[(4-methylphenyl)methylcarbamoyl]phenyl]sulfamoyl]benzoate Openeye Name: ethyl 4-[[2-(p-tolylmethylcarbamoyl)phenyl]sulfamoyl]benzoate CAS Name: 4-[[2-[[(4-methylphenyl)methylamino]-oxomethyl]phenyl]sulfamoyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[(4-methylphenyl)methylcarbamoyl]phenyl]sulfamoyl]benzoate Traditional Name: 4-[[2-[(4-methylbenzyl)carbamoyl]phenyl]sulfamoyl]benzoic acid ethyl ester Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC3=CC=C(C=C3)C

InChI

InChI=1S/C24H24N2O5S/c1-3-31-24(28)19-12-14-20(15-13-19)32(29,30)26-22-7-5-4-6-21(22)23(27)25-16-18-10-8-17(2)9-11-18/h4-15,26H,3,16H2,1-2H3,(H,25,27)