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

Systemtic Name: N-[2-[3-[4-(diphenylmethyl)oxypiperidin-1-yl]propoxy]phenyl]methanesulfonamide Openeye Name: N-[2-[3-(4-benzhydryloxy-1-piperidyl)propoxy]phenyl]methanesulfonamide CAS Name: N-[2-[3-[4-(diphenylmethyl)oxy-1-piperidinyl]propoxy]phenyl]methanesulfonamide IUPAC Name: N-[2-[3-(4-benzhydryloxypiperidin-1-yl)propoxy]phenyl]methanesulfonamide Traditional Name: N-[2-[3-(4-benzhydryloxypiperidino)propoxy]phenyl]methanesulfonamide Formula: C28H34N2O4S MolecularWeight: 494.64556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H34N2O4S/c1-35(31,32)29-26-15-8-9-16-27(26)33-22-10-19-30-20-17-25(18-21-30)34-28(23-11-4-2-5-12-23)24-13-6-3-7-14-24/h2-9,11-16,25,28-29H,10,17-22H2,1H3