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

Systemtic Name: (2S)-2-(4-methoxyphenyl)sulfanyl-N-(4-methyl-2-nitro-phenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(4-methoxyphenyl)sulfanyl-N-(4-methyl-2-nitro-phenyl)-2-phenyl-acetamide CAS Name: (2S)-2-[(4-methoxyphenyl)thio]-N-(4-methyl-2-nitrophenyl)-2-phenylacetamide IUPAC Name: (2S)-2-(4-methoxyphenyl)sulfanyl-N-(4-methyl-2-nitrophenyl)-2-phenylacetamide Traditional Name: (2S)-2-[(4-methoxyphenyl)thio]-N-(4-methyl-2-nitro-phenyl)-2-phenyl-acetamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)[C@H](C2=CC=CC=C2)SC3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C22H20N2O4S/c1-15-8-13-19(20(14-15)24(26)27)23-22(25)21(16-6-4-3-5-7-16)29-18-11-9-17(28-2)10-12-18/h3-14,21H,1-2H3,(H,23,25)/t21-/m0/s1