(2S)-N-(2-methoxy-5-methyl-phenyl)-2-(4-methoxyphenyl)sulfanyl-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-(4-methoxyphenyl)sulfanyl-2-phenyl-ethanamide Openeye Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-(4-methoxyphenyl)sulfanyl-2-phenyl-acetamide CAS Name: (2S)-N-(2-methoxy-5-methylphenyl)-2-[(4-methoxyphenyl)thio]-2-phenylacetamide IUPAC Name: (2S)-N-(2-methoxy-5-methylphenyl)-2-(4-methoxyphenyl)sulfanyl-2-phenylacetamide Traditional Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-[(4-methoxyphenyl)thio]-2-phenyl-acetamide Formula: C23H23NO3S MolecularWeight: 393.49862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)SC3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO3S/c1-16-9-14-21(27-3)20(15-16)24-23(25)22(17-7-5-4-6-8-17)28-19-12-10-18(26-2)11-13-19/h4-15,22H,1-3H3,(H,24,25)/t22-/m0/s1