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

Systemtic Name: 2-(3-acetamidophenyl)sulfanyl-N-(4-methoxyphenyl)-2-phenyl-ethanamide Openeye Name: 2-(3-acetamidophenyl)sulfanyl-N-(4-methoxyphenyl)-2-phenyl-acetamide CAS Name: 2-[(3-acetamidophenyl)thio]-N-(4-methoxyphenyl)-2-phenylacetamide IUPAC Name: 2-(3-acetamidophenyl)sulfanyl-N-(4-methoxyphenyl)-2-phenylacetamide Traditional Name: 2-[(3-acetamidophenyl)thio]-N-(4-methoxyphenyl)-2-phenyl-acetamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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