3-[(S)-(4-methylphenyl)sulfinyl]-N-[(1S)-1-phenylethyl]propanamide

Systemtic Name: 3-[(S)-(4-methylphenyl)sulfinyl]-N-[(1S)-1-phenylethyl]propanamide Openeye Name: N-[(1S)-1-phenylethyl]-3-[(S)-p-tolylsulfinyl]propanamide CAS Name: 3-[(S)-(4-methylphenyl)sulfinyl]-N-[(1S)-1-phenylethyl]propanamide IUPAC Name: 3-[(S)-(4-methylphenyl)sulfinyl]-N-[(1S)-1-phenylethyl]propanamide Traditional Name: N-[(1S)-1-phenylethyl]-3-[(S)-p-tolylsulfinyl]propionamide Formula: C18H21NO2S MolecularWeight: 315.42984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO2S/c1-14-8-10-17(11-9-14)22(21)13-12-18(20)19-15(2)16-6-4-3-5-7-16/h3-11,15H,12-13H2,1-2H3,(H,19,20)/t15-,22-/m0/s1