2-[4-[2-(4-chlorophenyl)sulfanylethanoylamino]piperidin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[2-(4-chlorophenyl)sulfanylethanoylamino]piperidin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[[2-(4-chlorophenyl)sulfanylacetyl]amino]-1-piperidyl]-N-phenyl-acetamide CAS Name: 2-[4-[[2-[(4-chlorophenyl)thio]-1-oxoethyl]amino]-1-piperidinyl]-N-phenylacetamide IUPAC Name: 2-[4-[[2-(4-chlorophenyl)sulfanylacetyl]amino]piperidin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[[2-[(4-chlorophenyl)thio]acetyl]amino]piperidino]-N-phenyl-acetamide Formula: C21H24ClN3O2S MolecularWeight: 417.95216

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CSC2=CC=C(C=C2)Cl)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1NC(=O)CSC2=CC=C(C=C2)Cl)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H24ClN3O2S/c22-16-6-8-19(9-7-16)28-15-21(27)24-18-10-12-25(13-11-18)14-20(26)23-17-4-2-1-3-5-17/h1-9,18H,10-15H2,(H,23,26)(H,24,27)