N-[4,4-diphenyl-1-(4-phenylpiperidin-1-yl)pentyl]benzenesulfonamide

Systemtic Name: N-[4,4-diphenyl-1-(4-phenylpiperidin-1-yl)pentyl]benzenesulfonamide Openeye Name: N-[4,4-diphenyl-1-(4-phenyl-1-piperidyl)pentyl]benzenesulfonamide CAS Name: N-[4,4-diphenyl-1-(4-phenyl-1-piperidinyl)pentyl]benzenesulfonamide IUPAC Name: N-[4,4-diphenyl-1-(4-phenylpiperidin-1-yl)pentyl]benzenesulfonamide Traditional Name: N-[4,4-diphenyl-1-(4-phenylpiperidino)pentyl]benzenesulfonamide Formula: C34H38N2O2S MolecularWeight: 538.74272

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(NS(=O)(=O)C1=CC=CC=C1)N2CCC(CC2)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(CCC(NS(=O)(=O)C1=CC=CC=C1)N2CCC(CC2)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H38N2O2S/c1-34(30-16-8-3-9-17-30,31-18-10-4-11-19-31)25-22-33(35-39(37,38)32-20-12-5-13-21-32)36-26-23-29(24-27-36)28-14-6-2-7-15-28/h2-21,29,33,35H,22-27H2,1H3