2-[[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[[2-(2-methylanilino)-2-oxo-ethyl]-propyl-amino]-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[[2-(2-methylanilino)-2-oxoethyl]-propylamino]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[[2-(2-methylanilino)-2-oxoethyl]-propylamino]-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[[2-keto-2-(o-toluidino)ethyl]-propyl-amino]-N-(4-sulfamoylphenyl)acetamide Formula: C20H26N4O4S MolecularWeight: 418.50984

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N)CC(=O)NC2=CC=CC=C2C

Isomeric SMILES

CCCN(CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N)CC(=O)NC2=CC=CC=C2C

InChI

InChI=1S/C20H26N4O4S/c1-3-12-24(14-20(26)23-18-7-5-4-6-15(18)2)13-19(25)22-16-8-10-17(11-9-16)29(21,27)28/h4-11H,3,12-14H2,1-2H3,(H,22,25)(H,23,26)(H2,21,27,28)