methyl 3-[[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-sulfamoyl]benzoate

Systemtic Name: methyl 3-[[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-sulfamoyl]benzoate Openeye Name: methyl 3-[[2-(2-methylanilino)-2-oxo-ethyl]-propyl-sulfamoyl]benzoate CAS Name: 3-[[2-(2-methylanilino)-2-oxoethyl]-propylsulfamoyl]benzoic acid methyl ester IUPAC Name: methyl 3-[[2-(2-methylanilino)-2-oxoethyl]-propylsulfamoyl]benzoate Traditional Name: 3-[[2-keto-2-(o-toluidino)ethyl]-propyl-sulfamoyl]benzoic acid methyl ester Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)S(=O)(=O)C2=CC=CC(=C2)C(=O)OC

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)S(=O)(=O)C2=CC=CC(=C2)C(=O)OC

InChI

InChI=1S/C20H24N2O5S/c1-4-12-22(14-19(23)21-18-11-6-5-8-15(18)2)28(25,26)17-10-7-9-16(13-17)20(24)27-3/h5-11,13H,4,12,14H2,1-3H3,(H,21,23)