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

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-(1-naphthalen-1-ylethyl)ethanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-[1-(1-naphthyl)ethyl]acetamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-[1-(1-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-(1-naphthalen-1-ylethyl)acetamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-[1-(1-naphthyl)ethyl]acetamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CSC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CSC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H22N2O2S/c1-15(20-9-5-7-17-6-3-4-8-21(17)20)23-22(26)14-27-19-12-10-18(11-13-19)24-16(2)25/h3-13,15H,14H2,1-2H3,(H,23,26)(H,24,25)