2-(4-acetamidophenyl)sulfanyl-N-naphthalen-1-yl-2-phenyl-ethanamide

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-naphthalen-1-yl-2-phenyl-ethanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-(1-naphthyl)-2-phenyl-acetamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-(1-naphthalenyl)-2-phenylacetamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-naphthalen-1-yl-2-phenylacetamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-(1-naphthyl)-2-phenyl-acetamide Formula: C26H22N2O2S MolecularWeight: 426.53008

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SC(C2=CC=CC=C2)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SC(C2=CC=CC=C2)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H22N2O2S/c1-18(29)27-21-14-16-22(17-15-21)31-25(20-9-3-2-4-10-20)26(30)28-24-13-7-11-19-8-5-6-12-23(19)24/h2-17,25H,1H3,(H,27,29)(H,28,30)