N-[1-[4-[(4-chlorophenyl)sulfanylmethyl]phenyl]carbonylpiperidin-4-yl]methanesulfonamide

Systemtic Name: N-[1-[4-[(4-chlorophenyl)sulfanylmethyl]phenyl]carbonylpiperidin-4-yl]methanesulfonamide Openeye Name: N-[1-[4-[(4-chlorophenyl)sulfanylmethyl]benzoyl]-4-piperidyl]methanesulfonamide CAS Name: N-[1-[[4-[[(4-chlorophenyl)thio]methyl]phenyl]-oxomethyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-[4-[(4-chlorophenyl)sulfanylmethyl]benzoyl]piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-[4-[[(4-chlorophenyl)thio]methyl]benzoyl]-4-piperidyl]methanesulfonamide Formula: C20H23ClN2O3S2 MolecularWeight: 438.99122

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CCN(CC1)C(=O)C2=CC=C(C=C2)CSC3=CC=C(C=C3)Cl

Isomeric SMILES

CS(=O)(=O)NC1CCN(CC1)C(=O)C2=CC=C(C=C2)CSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2O3S2/c1-28(25,26)22-18-10-12-23(13-11-18)20(24)16-4-2-15(3-5-16)14-27-19-8-6-17(21)7-9-19/h2-9,18,22H,10-14H2,1H3