(2S)-N-(4-methyl-2-nitro-phenyl)-2-[(2-methylphenyl)methylsulfanyl]-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(4-methyl-2-nitro-phenyl)-2-[(2-methylphenyl)methylsulfanyl]-2-phenyl-ethanamide Openeye Name: (2S)-N-(4-methyl-2-nitro-phenyl)-2-(o-tolylmethylsulfanyl)-2-phenyl-acetamide CAS Name: (2S)-N-(4-methyl-2-nitrophenyl)-2-[(2-methylphenyl)methylthio]-2-phenylacetamide IUPAC Name: (2S)-N-(4-methyl-2-nitrophenyl)-2-[(2-methylphenyl)methylsulfanyl]-2-phenylacetamide Traditional Name: (2S)-2-[(2-methylbenzyl)thio]-N-(4-methyl-2-nitro-phenyl)-2-phenyl-acetamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C2=CC=CC=C2)SCC3=CC=CC=C3C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)[C@H](C2=CC=CC=C2)SCC3=CC=CC=C3C)[N+](=O)[O-]

InChI

InChI=1S/C23H22N2O3S/c1-16-12-13-20(21(14-16)25(27)28)24-23(26)22(18-9-4-3-5-10-18)29-15-19-11-7-6-8-17(19)2/h3-14,22H,15H2,1-2H3,(H,24,26)/t22-/m0/s1