2-(4-acetamidophenyl)sulfanyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-[(1S)-tetralin-1-yl]acetamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-[(1S)-tetralin-1-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)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SCC(=O)N[C@H]2CCCC3=CC=CC=C23

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/h2-3,5,7,9-12,19H,4,6,8,13H2,1H3,(H,21,23)(H,22,24)/t19-/m0/s1