N-[[1-(4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)carbonylpiperidin-2-yl]methyl]methanesulfonamide

Systemtic Name: N-[[1-(4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)carbonylpiperidin-2-yl]methyl]methanesulfonamide Openeye Name: N-[[1-[4-chloro-3-(1-piperidylsulfonyl)benzoyl]-2-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[[4-chloro-3-(1-piperidinylsulfonyl)phenyl]-oxomethyl]-2-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-(4-chloro-3-piperidin-1-ylsulfonylbenzoyl)piperidin-2-yl]methyl]methanesulfonamide Traditional Name: N-[[1-(4-chloro-3-piperidinosulfonyl-benzoyl)-2-piperidyl]methyl]methanesulfonamide Formula: C19H28ClN3O5S2 MolecularWeight: 478.02572

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCC1CCCCN1C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CS(=O)(=O)NCC1CCCCN1C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C19H28ClN3O5S2/c1-29(25,26)21-14-16-7-3-6-12-23(16)19(24)15-8-9-17(20)18(13-15)30(27,28)22-10-4-2-5-11-22/h8-9,13,16,21H,2-7,10-12,14H2,1H3