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

Systemtic Name: [2-[(4-ethoxy-4-oxidanylidene-butyl)amino]-2-oxidanylidene-ethyl] 3-[methyl(phenyl)sulfamoyl]benzoate Openeye Name: [2-[(4-ethoxy-4-oxo-butyl)amino]-2-oxo-ethyl] 3-[methyl(phenyl)sulfamoyl]benzoate CAS Name: 3-[methyl(phenyl)sulfamoyl]benzoic acid [2-[(4-ethoxy-4-oxobutyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(4-ethoxy-4-oxobutyl)amino]-2-oxoethyl] 3-[methyl(phenyl)sulfamoyl]benzoate Traditional Name: 3-[methyl(phenyl)sulfamoyl]benzoic acid [2-[(4-ethoxy-4-keto-butyl)amino]-2-keto-ethyl] ester Formula: C22H26N2O7S MolecularWeight: 462.51604

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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=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O7S/c1-3-30-21(26)13-8-14-23-20(25)16-31-22(27)17-9-7-12-19(15-17)32(28,29)24(2)18-10-5-4-6-11-18/h4-7,9-12,15H,3,8,13-14,16H2,1-2H3,(H,23,25)