N,4-dimethyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-3-(methylsulfonylamino)benzamide

Systemtic Name: N,4-dimethyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-3-(methylsulfonylamino)benzamide Openeye Name: 3-(methanesulfonamido)-N,4-dimethyl-N-[2-(4-methylanilino)-2-oxo-ethyl]benzamide CAS Name: 3-(methanesulfonamido)-N,4-dimethyl-N-[2-(4-methylanilino)-2-oxoethyl]benzamide IUPAC Name: 3-(methanesulfonamido)-N,4-dimethyl-N-[2-(4-methylanilino)-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-3-(methanesulfonamido)-N,4-dimethyl-benzamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CC(=C(C=C2)C)NS(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CC(=C(C=C2)C)NS(=O)(=O)C

InChI

InChI=1S/C19H23N3O4S/c1-13-5-9-16(10-6-13)20-18(23)12-22(3)19(24)15-8-7-14(2)17(11-15)21-27(4,25)26/h5-11,21H,12H2,1-4H3,(H,20,23)