N-[3-chloranyl-4-(4-methylpiperidin-1-yl)phenyl]-2-(4-chlorophenyl)sulfanyl-ethanamide

Systemtic Name: N-[3-chloranyl-4-(4-methylpiperidin-1-yl)phenyl]-2-(4-chlorophenyl)sulfanyl-ethanamide Openeye Name: N-[3-chloro-4-(4-methyl-1-piperidyl)phenyl]-2-(4-chlorophenyl)sulfanyl-acetamide CAS Name: N-[3-chloro-4-(4-methyl-1-piperidinyl)phenyl]-2-[(4-chlorophenyl)thio]acetamide IUPAC Name: N-[3-chloro-4-(4-methylpiperidin-1-yl)phenyl]-2-(4-chlorophenyl)sulfanylacetamide Traditional Name: N-[3-chloro-4-(4-methylpiperidino)phenyl]-2-[(4-chlorophenyl)thio]acetamide Formula: C20H22Cl2N2OS MolecularWeight: 409.37248

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CSC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CSC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H22Cl2N2OS/c1-14-8-10-24(11-9-14)19-7-4-16(12-18(19)22)23-20(25)13-26-17-5-2-15(21)3-6-17/h2-7,12,14H,8-11,13H2,1H3,(H,23,25)