N-methyl-N-[3-phenyl-5-(4-phenylpiperidin-1-yl)pentyl]benzenesulfonamide

Systemtic Name: N-methyl-N-[3-phenyl-5-(4-phenylpiperidin-1-yl)pentyl]benzenesulfonamide Openeye Name: N-methyl-N-[3-phenyl-5-(4-phenyl-1-piperidyl)pentyl]benzenesulfonamide CAS Name: N-methyl-N-[3-phenyl-5-(4-phenyl-1-piperidinyl)pentyl]benzenesulfonamide IUPAC Name: N-methyl-N-[3-phenyl-5-(4-phenylpiperidin-1-yl)pentyl]benzenesulfonamide Traditional Name: N-methyl-N-[3-phenyl-5-(4-phenylpiperidino)pentyl]benzenesulfonamide Formula: C29H36N2O2S MolecularWeight: 476.67334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H36N2O2S/c1-30(34(32,33)29-15-9-4-10-16-29)21-17-27(25-11-5-2-6-12-25)18-22-31-23-19-28(20-24-31)26-13-7-3-8-14-26/h2-16,27-28H,17-24H2,1H3