N-[(2R)-1-[2-(4-methylphenyl)sulfanylethylamino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[(2R)-1-[2-(4-methylphenyl)sulfanylethylamino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[(1R)-1-methyl-2-oxo-2-[2-(p-tolylsulfanyl)ethylamino]ethyl]benzamide CAS Name: N-[(2R)-1-[2-[(4-methylphenyl)thio]ethylamino]-1-oxopropan-2-yl]benzamide IUPAC Name: N-[(2R)-1-[2-(4-methylphenyl)sulfanylethylamino]-1-oxopropan-2-yl]benzamide Traditional Name: N-[(1R)-2-keto-1-methyl-2-[2-(p-tolylthio)ethylamino]ethyl]benzamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=O)C(C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)[C@@H](C)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H22N2O2S/c1-14-8-10-17(11-9-14)24-13-12-20-18(22)15(2)21-19(23)16-6-4-3-5-7-16/h3-11,15H,12-13H2,1-2H3,(H,20,22)(H,21,23)/t15-/m1/s1