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

Systemtic Name: N-methyl-N-[4-[4-(2-oxidanylidenepyrrolidin-1-yl)piperidin-1-yl]-2-phenyl-butyl]benzenesulfonamide Openeye Name: N-methyl-N-[4-[4-(2-oxopyrrolidin-1-yl)-1-piperidyl]-2-phenyl-butyl]benzenesulfonamide CAS Name: N-methyl-N-[4-[4-(2-oxo-1-pyrrolidinyl)-1-piperidinyl]-2-phenylbutyl]benzenesulfonamide IUPAC Name: N-methyl-N-[4-[4-(2-oxopyrrolidin-1-yl)piperidin-1-yl]-2-phenylbutyl]benzenesulfonamide Traditional Name: N-[4-[4-(2-ketopyrrolidino)piperidino]-2-phenyl-butyl]-N-methyl-benzenesulfonamide Formula: C26H35N3O3S MolecularWeight: 469.6394

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(CCN1CCC(CC1)N2CCCC2=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN(CC(CCN1CCC(CC1)N2CCCC2=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H35N3O3S/c1-27(33(31,32)25-11-6-3-7-12-25)21-23(22-9-4-2-5-10-22)14-18-28-19-15-24(16-20-28)29-17-8-13-26(29)30/h2-7,9-12,23-24H,8,13-21H2,1H3