(2S)-2-(2-chlorophenyl)sulfanyl-N-(4-methyl-2-nitro-phenyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-(2-chlorophenyl)sulfanyl-N-(4-methyl-2-nitro-phenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(2-chlorophenyl)sulfanyl-N-(4-methyl-2-nitro-phenyl)-2-phenyl-acetamide CAS Name: (2S)-2-[(2-chlorophenyl)thio]-N-(4-methyl-2-nitrophenyl)-2-phenylacetamide IUPAC Name: (2S)-2-(2-chlorophenyl)sulfanyl-N-(4-methyl-2-nitrophenyl)-2-phenylacetamide Traditional Name: (2S)-2-[(2-chlorophenyl)thio]-N-(4-methyl-2-nitro-phenyl)-2-phenyl-acetamide Formula: C21H17ClN2O3S MolecularWeight: 412.88928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=CC=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)[C@H](C2=CC=CC=C2)SC3=CC=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H17ClN2O3S/c1-14-11-12-17(18(13-14)24(26)27)23-21(25)20(15-7-3-2-4-8-15)28-19-10-6-5-9-16(19)22/h2-13,20H,1H3,(H,23,25)/t20-/m0/s1