2-(4-acetamidophenyl)sulfanyl-N-(3-methylphenyl)-2-phenyl-ethanamide

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-(3-methylphenyl)-2-phenyl-ethanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-(m-tolyl)-2-phenyl-acetamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-(3-methylphenyl)-2-phenylacetamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-(3-methylphenyl)-2-phenylacetamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-(m-tolyl)-2-phenyl-acetamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O2S/c1-16-7-6-10-20(15-16)25-23(27)22(18-8-4-3-5-9-18)28-21-13-11-19(12-14-21)24-17(2)26/h3-15,22H,1-2H3,(H,24,26)(H,25,27)