(2S)-2-(6-methoxynaphthalen-2-yl)-N-(2-phenylsulfanylethyl)propanamide

Systemtic Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-(2-phenylsulfanylethyl)propanamide Openeye Name: (2S)-2-(6-methoxy-2-naphthyl)-N-(2-phenylsulfanylethyl)propanamide CAS Name: (2S)-2-(6-methoxy-2-naphthalenyl)-N-[2-(phenylthio)ethyl]propanamide IUPAC Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-(2-phenylsulfanylethyl)propanamide Traditional Name: (2S)-2-(6-methoxy-2-naphthyl)-N-[2-(phenylthio)ethyl]propionamide Formula: C22H23NO2S MolecularWeight: 365.48852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NCCSC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NCCSC3=CC=CC=C3

InChI

InChI=1S/C22H23NO2S/c1-16(22(24)23-12-13-26-21-6-4-3-5-7-21)17-8-9-19-15-20(25-2)11-10-18(19)14-17/h3-11,14-16H,12-13H2,1-2H3,(H,23,24)/t16-/m0/s1