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

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-(3-ethanoylphenyl)-2-phenyl-ethanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-(3-acetylphenyl)-2-phenyl-acetamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-(3-acetylphenyl)-2-phenylacetamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-(3-acetylphenyl)-2-phenylacetamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-(3-acetylphenyl)-2-phenyl-acetamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O3S/c1-16(27)19-9-6-10-21(15-19)26-24(29)23(18-7-4-3-5-8-18)30-22-13-11-20(12-14-22)25-17(2)28/h3-15,23H,1-2H3,(H,25,28)(H,26,29)