[2-[(4-ethoxy-4-oxidanylidene-butyl)amino]-2-oxidanylidene-ethyl] 3-[methyl-(4-methylphenyl)sulfamoyl]benzoate

Systemtic Name: [2-[(4-ethoxy-4-oxidanylidene-butyl)amino]-2-oxidanylidene-ethyl] 3-[methyl-(4-methylphenyl)sulfamoyl]benzoate Openeye Name: [2-[(4-ethoxy-4-oxo-butyl)amino]-2-oxo-ethyl] 3-[methyl(p-tolyl)sulfamoyl]benzoate CAS Name: 3-[methyl-(4-methylphenyl)sulfamoyl]benzoic acid [2-[(4-ethoxy-4-oxobutyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(4-ethoxy-4-oxobutyl)amino]-2-oxoethyl] 3-[methyl-(4-methylphenyl)sulfamoyl]benzoate Traditional Name: 3-[methyl(p-tolyl)sulfamoyl]benzoic acid [2-[(4-ethoxy-4-keto-butyl)amino]-2-keto-ethyl] ester Formula: C23H28N2O7S MolecularWeight: 476.54262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCNC(=O)COC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)CCCNC(=O)COC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C

InChI

InChI=1S/C23H28N2O7S/c1-4-31-22(27)9-6-14-24-21(26)16-32-23(28)18-7-5-8-20(15-18)33(29,30)25(3)19-12-10-17(2)11-13-19/h5,7-8,10-13,15H,4,6,9,14,16H2,1-3H3,(H,24,26)