N-[2-(4-methoxyphenyl)ethyl]-2-[(1S)-1-(3-nitrophenyl)ethyl]sulfanyl-ethanamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(1S)-1-(3-nitrophenyl)ethyl]sulfanyl-ethanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(1S)-1-(3-nitrophenyl)ethyl]sulfanyl-acetamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-[[(1S)-1-(3-nitrophenyl)ethyl]thio]acetamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(1S)-1-(3-nitrophenyl)ethyl]sulfanylacetamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-2-[[(1S)-1-(3-nitrophenyl)ethyl]thio]acetamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])SCC(=O)NCCC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)[N+](=O)[O-])SCC(=O)NCCC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H22N2O4S/c1-14(16-4-3-5-17(12-16)21(23)24)26-13-19(22)20-11-10-15-6-8-18(25-2)9-7-15/h3-9,12,14H,10-11,13H2,1-2H3,(H,20,22)/t14-/m0/s1