2-(3-acetamidophenyl)sulfanyl-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-phenyl-ethanamide

Systemtic Name: 2-(3-acetamidophenyl)sulfanyl-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-phenyl-ethanamide Openeye Name: 2-(3-acetamidophenyl)sulfanyl-N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide CAS Name: 2-[(3-acetamidophenyl)thio]-N-(4-chloro-2-methoxy-5-methylphenyl)-2-phenylacetamide IUPAC Name: 2-(3-acetamidophenyl)sulfanyl-N-(4-chloro-2-methoxy-5-methylphenyl)-2-phenylacetamide Traditional Name: 2-[(3-acetamidophenyl)thio]-N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide Formula: C24H23ClN2O3S MolecularWeight: 454.96902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C2=CC=CC=C2)SC3=CC=CC(=C3)NC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C2=CC=CC=C2)SC3=CC=CC(=C3)NC(=O)C

InChI

InChI=1S/C24H23ClN2O3S/c1-15-12-21(22(30-3)14-20(15)25)27-24(29)23(17-8-5-4-6-9-17)31-19-11-7-10-18(13-19)26-16(2)28/h4-14,23H,1-3H3,(H,26,28)(H,27,29)