2-[(1R)-1-(3-nitrophenyl)ethyl]sulfanyl-N-[2-(phenylmethyl)phenyl]ethanamide

Systemtic Name: 2-[(1R)-1-(3-nitrophenyl)ethyl]sulfanyl-N-[2-(phenylmethyl)phenyl]ethanamide Openeye Name: N-(2-benzylphenyl)-2-[(1R)-1-(3-nitrophenyl)ethyl]sulfanyl-acetamide CAS Name: 2-[[(1R)-1-(3-nitrophenyl)ethyl]thio]-N-[2-(phenylmethyl)phenyl]acetamide IUPAC Name: N-(2-benzylphenyl)-2-[(1R)-1-(3-nitrophenyl)ethyl]sulfanylacetamide Traditional Name: N-(2-benzylphenyl)-2-[[(1R)-1-(3-nitrophenyl)ethyl]thio]acetamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])SCC(=O)NC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])SCC(=O)NC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3S/c1-17(19-11-7-12-21(15-19)25(27)28)29-16-23(26)24-22-13-6-5-10-20(22)14-18-8-3-2-4-9-18/h2-13,15,17H,14,16H2,1H3,(H,24,26)/t17-/m1/s1