N-(3-methylphenyl)-2-[[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(3-methylphenyl)-2-[[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]-methylsulfonyl-amino]ethanamide Openeye Name: 2-[[2-(3-methylanilino)-2-oxo-ethyl]-methylsulfonyl-amino]-N-(m-tolyl)acetamide CAS Name: 2-[[2-(3-methylanilino)-2-oxoethyl]-methylsulfonylamino]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[[2-(3-methylanilino)-2-oxoethyl]-methylsulfonylamino]-N-(3-methylphenyl)acetamide Traditional Name: 2-[[2-keto-2-(m-toluidino)ethyl]-mesyl-amino]-N-(m-tolyl)acetamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN(CC(=O)NC2=CC=CC(=C2)C)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN(CC(=O)NC2=CC=CC(=C2)C)S(=O)(=O)C

InChI

InChI=1S/C19H23N3O4S/c1-14-6-4-8-16(10-14)20-18(23)12-22(27(3,25)26)13-19(24)21-17-9-5-7-15(2)11-17/h4-11H,12-13H2,1-3H3,(H,20,23)(H,21,24)