[1-oxidanylidene-1-(propylamino)propan-2-yl] 3-[methyl-(4-methylphenyl)sulfamoyl]benzoate

Systemtic Name: [1-oxidanylidene-1-(propylamino)propan-2-yl] 3-[methyl-(4-methylphenyl)sulfamoyl]benzoate Openeye Name: [1-methyl-2-oxo-2-(propylamino)ethyl] 3-[methyl(p-tolyl)sulfamoyl]benzoate CAS Name: 3-[methyl-(4-methylphenyl)sulfamoyl]benzoic acid [1-oxo-1-(propylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(propylamino)propan-2-yl] 3-[methyl-(4-methylphenyl)sulfamoyl]benzoate Traditional Name: 3-[methyl(p-tolyl)sulfamoyl]benzoic acid [2-keto-1-methyl-2-(propylamino)ethyl] ester Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)OC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C

Isomeric SMILES

CCCNC(=O)C(C)OC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C

InChI

InChI=1S/C21H26N2O5S/c1-5-13-22-20(24)16(3)28-21(25)17-7-6-8-19(14-17)29(26,27)23(4)18-11-9-15(2)10-12-18/h6-12,14,16H,5,13H2,1-4H3,(H,22,24)