[1-oxidanylidene-1-(propylamino)propan-2-yl] 2-methyl-5-[(3-methylphenyl)sulfamoyl]benzoate

Systemtic Name: [1-oxidanylidene-1-(propylamino)propan-2-yl] 2-methyl-5-[(3-methylphenyl)sulfamoyl]benzoate Openeye Name: [1-methyl-2-oxo-2-(propylamino)ethyl] 2-methyl-5-(m-tolylsulfamoyl)benzoate CAS Name: 2-methyl-5-[(3-methylphenyl)sulfamoyl]benzoic acid [1-oxo-1-(propylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(propylamino)propan-2-yl] 2-methyl-5-[(3-methylphenyl)sulfamoyl]benzoate Traditional Name: 2-methyl-5-(m-tolylsulfamoyl)benzoic acid [2-keto-1-methyl-2-(propylamino)ethyl] ester Formula: C21H26N2O5S MolecularWeight: 418.50654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)OC(=O)C1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC(=C2)C)C

Isomeric SMILES

CCCNC(=O)C(C)OC(=O)C1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC(=C2)C)C

InChI

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