N-methyl-N-[4-(4-phenylpiperidin-1-yl)-2-pyridin-2-yl-butyl]benzenesulfonamide

Systemtic Name: N-methyl-N-[4-(4-phenylpiperidin-1-yl)-2-pyridin-2-yl-butyl]benzenesulfonamide Openeye Name: N-methyl-N-[4-(4-phenyl-1-piperidyl)-2-(2-pyridyl)butyl]benzenesulfonamide CAS Name: N-methyl-N-[4-(4-phenyl-1-piperidinyl)-2-(2-pyridinyl)butyl]benzenesulfonamide IUPAC Name: N-methyl-N-[4-(4-phenylpiperidin-1-yl)-2-pyridin-2-ylbutyl]benzenesulfonamide Traditional Name: N-methyl-N-[4-(4-phenylpiperidino)-2-(2-pyridyl)butyl]benzenesulfonamide Formula: C27H33N3O2S MolecularWeight: 463.63482

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(CCN1CCC(CC1)C2=CC=CC=C2)C3=CC=CC=N3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN(CC(CCN1CCC(CC1)C2=CC=CC=C2)C3=CC=CC=N3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H33N3O2S/c1-29(33(31,32)26-12-6-3-7-13-26)22-25(27-14-8-9-18-28-27)17-21-30-19-15-24(16-20-30)23-10-4-2-5-11-23/h2-14,18,24-25H,15-17,19-22H2,1H3