N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-3-(methylsulfonylmethyl)benzamide

Systemtic Name: N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-3-(methylsulfonylmethyl)benzamide Openeye Name: N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-3-(methylsulfonylmethyl)benzamide CAS Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-3-(methylsulfonylmethyl)benzamide IUPAC Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-3-(methylsulfonylmethyl)benzamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-3-(mesylmethyl)-N-methyl-benzamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4S/c1-14-7-9-17(10-8-14)20-18(22)12-21(2)19(23)16-6-4-5-15(11-16)13-26(3,24)25/h4-11H,12-13H2,1-3H3,(H,20,22)