N-[2-[4-[4-(diphenylmethyl)oxypiperidin-1-yl]butan-2-yloxy]phenyl]methanesulfonamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1CCC(CC1)OC(C2=CC=CC=C2)C3=CC=CC=C3)OC4=CC=CC=C4NS(=O)(=O)C

Isomeric SMILES

CC(CCN1CCC(CC1)OC(C2=CC=CC=C2)C3=CC=CC=C3)OC4=CC=CC=C4NS(=O)(=O)C

InChI

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