3-methyl-N-[(2S)-1-oxidanylidene-1-(2-phenylsulfanylethylamino)propan-2-yl]benzamide

Systemtic Name: 3-methyl-N-[(2S)-1-oxidanylidene-1-(2-phenylsulfanylethylamino)propan-2-yl]benzamide Openeye Name: 3-methyl-N-[(1S)-1-methyl-2-oxo-2-(2-phenylsulfanylethylamino)ethyl]benzamide CAS Name: 3-methyl-N-[(2S)-1-oxo-1-[2-(phenylthio)ethylamino]propan-2-yl]benzamide IUPAC Name: 3-methyl-N-[(2S)-1-oxo-1-(2-phenylsulfanylethylamino)propan-2-yl]benzamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-[2-(phenylthio)ethylamino]ethyl]-3-methyl-benzamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C)C(=O)NCCSC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](C)C(=O)NCCSC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O2S/c1-14-7-6-8-16(13-14)19(23)21-15(2)18(22)20-11-12-24-17-9-4-3-5-10-17/h3-10,13,15H,11-12H2,1-2H3,(H,20,22)(H,21,23)/t15-/m0/s1