2-(4-acetamidophenyl)sulfanyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-tetralin-5-yl-acetamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-tetralin-5-yl-acetamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SCC(=O)NC2=CC=CC3=C2CCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SCC(=O)NC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C20H22N2O2S/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/h4,6,8-12H,2-3,5,7,13H2,1H3,(H,21,23)(H,22,24)