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

Systemtic Name: 2-[(1S)-1-(3-nitrophenyl)ethyl]sulfanyl-N-(2-phenylphenyl)ethanamide Openeye Name: 2-[(1S)-1-(3-nitrophenyl)ethyl]sulfanyl-N-(2-phenylphenyl)acetamide CAS Name: 2-[[(1S)-1-(3-nitrophenyl)ethyl]thio]-N-(2-phenylphenyl)acetamide IUPAC Name: 2-[(1S)-1-(3-nitrophenyl)ethyl]sulfanyl-N-(2-phenylphenyl)acetamide Traditional Name: 2-[[(1S)-1-(3-nitrophenyl)ethyl]thio]-N-(2-phenylphenyl)acetamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])SCC(=O)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)[N+](=O)[O-])SCC(=O)NC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3S/c1-16(18-10-7-11-19(14-18)24(26)27)28-15-22(25)23-21-13-6-5-12-20(21)17-8-3-2-4-9-17/h2-14,16H,15H2,1H3,(H,23,25)/t16-/m0/s1