N-methyl-N-[2-phenyl-4-(4-phenylpiperidin-1-yl)pentyl]benzenesulfonamide

Systemtic Name: N-methyl-N-[2-phenyl-4-(4-phenylpiperidin-1-yl)pentyl]benzenesulfonamide Openeye Name: N-methyl-N-[2-phenyl-4-(4-phenyl-1-piperidyl)pentyl]benzenesulfonamide CAS Name: N-methyl-N-[2-phenyl-4-(4-phenyl-1-piperidinyl)pentyl]benzenesulfonamide IUPAC Name: N-methyl-N-[2-phenyl-4-(4-phenylpiperidin-1-yl)pentyl]benzenesulfonamide Traditional Name: N-methyl-N-[2-phenyl-4-(4-phenylpiperidino)pentyl]benzenesulfonamide Formula: C29H36N2O2S MolecularWeight: 476.67334

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(CN(C)S(=O)(=O)C1=CC=CC=C1)C2=CC=CC=C2)N3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

CC(CC(CN(C)S(=O)(=O)C1=CC=CC=C1)C2=CC=CC=C2)N3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C29H36N2O2S/c1-24(31-20-18-27(19-21-31)25-12-6-3-7-13-25)22-28(26-14-8-4-9-15-26)23-30(2)34(32,33)29-16-10-5-11-17-29/h3-17,24,27-28H,18-23H2,1-2H3