N-[(1S)-1-naphthalen-1-ylethyl]-2-(4-nitrophenyl)sulfanyl-ethanamide

Systemtic Name: N-[(1S)-1-naphthalen-1-ylethyl]-2-(4-nitrophenyl)sulfanyl-ethanamide Openeye Name: N-[(1S)-1-(1-naphthyl)ethyl]-2-(4-nitrophenyl)sulfanyl-acetamide CAS Name: N-[(1S)-1-(1-naphthalenyl)ethyl]-2-[(4-nitrophenyl)thio]acetamide IUPAC Name: N-[(1S)-1-naphthalen-1-ylethyl]-2-(4-nitrophenyl)sulfanylacetamide Traditional Name: N-[(1S)-1-(1-naphthyl)ethyl]-2-[(4-nitrophenyl)thio]acetamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CSC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@@H](C1=CC=CC2=CC=CC=C21)NC(=O)CSC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H18N2O3S/c1-14(18-8-4-6-15-5-2-3-7-19(15)18)21-20(23)13-26-17-11-9-16(10-12-17)22(24)25/h2-12,14H,13H2,1H3,(H,21,23)/t14-/m0/s1