(2R)-2-(4-acetamidophenyl)sulfanyl-N-(3-chloranyl-4-methoxy-phenyl)-2-phenyl-ethanamide

Systemtic Name: (2R)-2-(4-acetamidophenyl)sulfanyl-N-(3-chloranyl-4-methoxy-phenyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-(4-acetamidophenyl)sulfanyl-N-(3-chloro-4-methoxy-phenyl)-2-phenyl-acetamide CAS Name: (2R)-2-[(4-acetamidophenyl)thio]-N-(3-chloro-4-methoxyphenyl)-2-phenylacetamide IUPAC Name: (2R)-2-(4-acetamidophenyl)sulfanyl-N-(3-chloro-4-methoxyphenyl)-2-phenylacetamide Traditional Name: (2R)-2-[(4-acetamidophenyl)thio]-N-(3-chloro-4-methoxy-phenyl)-2-phenyl-acetamide Formula: C23H21ClN2O3S MolecularWeight: 440.94244

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SC(C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S[C@H](C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C23H21ClN2O3S/c1-15(27)25-17-8-11-19(12-9-17)30-22(16-6-4-3-5-7-16)23(28)26-18-10-13-21(29-2)20(24)14-18/h3-14,22H,1-2H3,(H,25,27)(H,26,28)/t22-/m1/s1