N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-(methylsulfinylmethyl)benzamide

Systemtic Name: N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-(methylsulfinylmethyl)benzamide Openeye Name: N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-3-(methylsulfinylmethyl)benzamide CAS Name: N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-3-(methylsulfinylmethyl)benzamide IUPAC Name: N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-3-(methylsulfinylmethyl)benzamide Traditional Name: N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]-3-(methylsulfinylmethyl)benzamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=CC(=CC=C2)CS(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=CC(=CC=C2)CS(=O)C

InChI

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