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

Systemtic Name: N-[4-[4-(hydroxymethyl)-4-phenyl-piperidin-1-yl]-2-phenyl-butyl]-N-methyl-benzenesulfonamide Openeye Name: N-[4-[4-(hydroxymethyl)-4-phenyl-1-piperidyl]-2-phenyl-butyl]-N-methyl-benzenesulfonamide CAS Name: N-[4-[4-(hydroxymethyl)-4-phenyl-1-piperidinyl]-2-phenylbutyl]-N-methylbenzenesulfonamide IUPAC Name: N-[4-[4-(hydroxymethyl)-4-phenylpiperidin-1-yl]-2-phenylbutyl]-N-methylbenzenesulfonamide Traditional Name: N-methyl-N-[4-(4-methylol-4-phenyl-piperidino)-2-phenyl-butyl]benzenesulfonamide Formula: C29H36N2O3S MolecularWeight: 492.67274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H36N2O3S/c1-30(35(33,34)28-15-9-4-10-16-28)23-26(25-11-5-2-6-12-25)17-20-31-21-18-29(24-32,19-22-31)27-13-7-3-8-14-27/h2-16,26,32H,17-24H2,1H3