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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC(CC1)OC(C2=CC=CC=C2)C3=CC=CC=C3)COC4=CC=CC=C4NS(=O)(=O)C

Isomeric SMILES

CC(CN1CCC(CC1)OC(C2=CC=CC=C2)C3=CC=CC=C3)COC4=CC=CC=C4NS(=O)(=O)C

InChI

InChI=1S/C29H36N2O4S/c1-23(22-34-28-16-10-9-15-27(28)30-36(2,32)33)21-31-19-17-26(18-20-31)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