N-[2-[(E)-4-[4-(diphenylmethyl)oxypiperidin-1-yl]but-2-enoxy]phenyl]methanesulfonamide

Systemtic Name: N-[2-[(E)-4-[4-(diphenylmethyl)oxypiperidin-1-yl]but-2-enoxy]phenyl]methanesulfonamide Openeye Name: N-[2-[(E)-4-(4-benzhydryloxy-1-piperidyl)but-2-enoxy]phenyl]methanesulfonamide CAS Name: N-[2-[(E)-4-[4-(diphenylmethyl)oxy-1-piperidinyl]but-2-enoxy]phenyl]methanesulfonamide IUPAC Name: N-[2-[(E)-4-(4-benzhydryloxypiperidin-1-yl)but-2-enoxy]phenyl]methanesulfonamide Traditional Name: N-[2-[(E)-4-(4-benzhydryloxypiperidino)but-2-enoxy]phenyl]methanesulfonamide Formula: C29H34N2O4S MolecularWeight: 506.65626

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC=C1OCC=CCN2CCC(CC2)OC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC=C1OC/C=C/CN2CCC(CC2)OC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H34N2O4S/c1-36(32,33)30-27-16-8-9-17-28(27)34-23-11-10-20-31-21-18-26(19-22-31)35-29(24-12-4-2-5-13-24)25-14-6-3-7-15-25/h2-17,26,29-30H,18-23H2,1H3/b11-10+