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

Systemtic Name: N-[1-[1-(4-chlorophenyl)carbonylpiperidin-4-yl]carbonylpiperidin-4-yl]methanesulfonamide Openeye Name: N-[1-[1-(4-chlorobenzoyl)piperidine-4-carbonyl]-4-piperidyl]methanesulfonamide CAS Name: N-[1-[[1-[(4-chlorophenyl)-oxomethyl]-4-piperidinyl]-oxomethyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-[1-(4-chlorobenzoyl)piperidine-4-carbonyl]piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-[1-(4-chlorobenzoyl)isonipecotoyl]-4-piperidyl]methanesulfonamide Formula: C19H26ClN3O4S MolecularWeight: 427.94544

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CCN(CC1)C(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CS(=O)(=O)NC1CCN(CC1)C(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H26ClN3O4S/c1-28(26,27)21-17-8-12-23(13-9-17)19(25)15-6-10-22(11-7-15)18(24)14-2-4-16(20)5-3-14/h2-5,15,17,21H,6-13H2,1H3