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

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-(1-naphthyl)acetamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-naphthalen-1-ylacetamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-(1-naphthyl)acetamide Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SCC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SCC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H18N2O2S/c1-14(23)21-16-9-11-17(12-10-16)25-13-20(24)22-19-8-4-6-15-5-2-3-7-18(15)19/h2-12H,13H2,1H3,(H,21,23)(H,22,24)