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

Systemtic Name: N-(4-acetamidophenyl)-2-(3-acetamidophenyl)sulfanyl-2-phenyl-ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(3-acetamidophenyl)sulfanyl-2-phenyl-acetamide CAS Name: N-(4-acetamidophenyl)-2-[(3-acetamidophenyl)thio]-2-phenylacetamide IUPAC Name: N-(4-acetamidophenyl)-2-(3-acetamidophenyl)sulfanyl-2-phenylacetamide Traditional Name: N-(4-acetamidophenyl)-2-[(3-acetamidophenyl)thio]-2-phenyl-acetamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=CC=CC(=C3)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=CC=CC(=C3)NC(=O)C

InChI

InChI=1S/C24H23N3O3S/c1-16(28)25-19-11-13-20(14-12-19)27-24(30)23(18-7-4-3-5-8-18)31-22-10-6-9-21(15-22)26-17(2)29/h3-15,23H,1-2H3,(H,25,28)(H,26,29)(H,27,30)