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

Systemtic Name: 2-(3-acetamidophenyl)sulfanyl-N-(4-phenoxyphenyl)-2-phenyl-ethanamide Openeye Name: 2-(3-acetamidophenyl)sulfanyl-N-(4-phenoxyphenyl)-2-phenyl-acetamide CAS Name: 2-[(3-acetamidophenyl)thio]-N-(4-phenoxyphenyl)-2-phenylacetamide IUPAC Name: 2-(3-acetamidophenyl)sulfanyl-N-(4-phenoxyphenyl)-2-phenylacetamide Traditional Name: 2-[(3-acetamidophenyl)thio]-N-(4-phenoxyphenyl)-2-phenyl-acetamide Formula: C28H24N2O3S MolecularWeight: 468.56676

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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)OC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)SC(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C28H24N2O3S/c1-20(31)29-23-11-8-14-26(19-23)34-27(21-9-4-2-5-10-21)28(32)30-22-15-17-25(18-16-22)33-24-12-6-3-7-13-24/h2-19,27H,1H3,(H,29,31)(H,30,32)