N-[2-[3-[4-(diphenylmethyl)oxypiperidin-1-yl]propoxy]phenyl]ethanesulfonamide

Systemtic Name: N-[2-[3-[4-(diphenylmethyl)oxypiperidin-1-yl]propoxy]phenyl]ethanesulfonamide Openeye Name: N-[2-[3-(4-benzhydryloxy-1-piperidyl)propoxy]phenyl]ethanesulfonamide CAS Name: N-[2-[3-[4-(diphenylmethyl)oxy-1-piperidinyl]propoxy]phenyl]ethanesulfonamide IUPAC Name: N-[2-[3-(4-benzhydryloxypiperidin-1-yl)propoxy]phenyl]ethanesulfonamide Traditional Name: N-[2-[3-(4-benzhydryloxypiperidino)propoxy]phenyl]ethanesulfonamide Formula: C29H36N2O4S MolecularWeight: 508.67214

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=CC=C1OCCCN2CCC(CC2)OC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCS(=O)(=O)NC1=CC=CC=C1OCCCN2CCC(CC2)OC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H36N2O4S/c1-2-36(32,33)30-27-16-9-10-17-28(27)34-23-11-20-31-21-18-26(19-22-31)35-29(24-12-5-3-6-13-24)25-14-7-4-8-15-25/h3-10,12-17,26,29-30H,2,11,18-23H2,1H3