N-methyl-N-[4-[4-(2-oxidanylidenepiperidin-1-yl)piperidin-1-yl]-2-phenyl-butyl]benzenesulfonamide

Systemtic Name: N-methyl-N-[4-[4-(2-oxidanylidenepiperidin-1-yl)piperidin-1-yl]-2-phenyl-butyl]benzenesulfonamide Openeye Name: N-methyl-N-[4-[4-(2-oxo-1-piperidyl)-1-piperidyl]-2-phenyl-butyl]benzenesulfonamide CAS Name: N-methyl-N-[4-[4-(2-oxo-1-piperidinyl)-1-piperidinyl]-2-phenylbutyl]benzenesulfonamide IUPAC Name: N-methyl-N-[4-[4-(2-oxopiperidin-1-yl)piperidin-1-yl]-2-phenylbutyl]benzenesulfonamide Traditional Name: N-[4-[4-(2-ketopiperidino)piperidino]-2-phenyl-butyl]-N-methyl-benzenesulfonamide Formula: C27H37N3O3S MolecularWeight: 483.66598

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(CCN1CCC(CC1)N2CCCCC2=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN(CC(CCN1CCC(CC1)N2CCCCC2=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H37N3O3S/c1-28(34(32,33)26-12-6-3-7-13-26)22-24(23-10-4-2-5-11-23)15-19-29-20-16-25(17-21-29)30-18-9-8-14-27(30)31/h2-7,10-13,24-25H,8-9,14-22H2,1H3