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

Systemtic Name: N-(2-methylphenyl)-2-[[2-[(2-methylsulfonylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]ethanamide Openeye Name: 2-[[2-(2-methylsulfonylanilino)-2-oxo-ethyl]-propyl-amino]-N-(o-tolyl)acetamide CAS Name: N-(2-methylphenyl)-2-[[2-(2-methylsulfonylanilino)-2-oxoethyl]-propylamino]acetamide IUPAC Name: N-(2-methylphenyl)-2-[[2-(2-methylsulfonylanilino)-2-oxoethyl]-propylamino]acetamide Traditional Name: 2-[[2-keto-2-(2-mesylanilino)ethyl]-propyl-amino]-N-(o-tolyl)acetamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)CC(=O)NC2=CC=CC=C2S(=O)(=O)C

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)CC(=O)NC2=CC=CC=C2S(=O)(=O)C

InChI

InChI=1S/C21H27N3O4S/c1-4-13-24(14-20(25)22-17-10-6-5-9-16(17)2)15-21(26)23-18-11-7-8-12-19(18)29(3,27)28/h5-12H,4,13-15H2,1-3H3,(H,22,25)(H,23,26)