2-[(S)-(4-methylphenyl)sulfinyl]-N-[(1S)-1-phenylethyl]ethanamide

Systemtic Name: 2-[(S)-(4-methylphenyl)sulfinyl]-N-[(1S)-1-phenylethyl]ethanamide Openeye Name: N-[(1S)-1-phenylethyl]-2-[(S)-p-tolylsulfinyl]acetamide CAS Name: 2-[(S)-(4-methylphenyl)sulfinyl]-N-[(1S)-1-phenylethyl]acetamide IUPAC Name: 2-[(S)-(4-methylphenyl)sulfinyl]-N-[(1S)-1-phenylethyl]acetamide Traditional Name: N-[(1S)-1-phenylethyl]-2-[(S)-p-tolylsulfinyl]acetamide Formula: C17H19NO2S MolecularWeight: 301.40326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO2S/c1-13-8-10-16(11-9-13)21(20)12-17(19)18-14(2)15-6-4-3-5-7-15/h3-11,14H,12H2,1-2H3,(H,18,19)/t14-,21-/m0/s1