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

Systemtic Name: N-[4-[3-[4-(diphenylmethyl)oxypiperidin-1-yl]propoxy]phenyl]methanesulfonamide Openeye Name: N-[4-[3-(4-benzhydryloxy-1-piperidyl)propoxy]phenyl]methanesulfonamide CAS Name: N-[4-[3-[4-(diphenylmethyl)oxy-1-piperidinyl]propoxy]phenyl]methanesulfonamide IUPAC Name: N-[4-[3-(4-benzhydryloxypiperidin-1-yl)propoxy]phenyl]methanesulfonamide Traditional Name: N-[4-[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=C(C=C1)OCCCN2CCC(CC2)OC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)OCCCN2CCC(CC2)OC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

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