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

Systemtic Name: N-[2-[3-[4-(diphenylmethyl)oxypiperidin-1-yl]propoxy]phenyl]benzenesulfonamide Openeye Name: N-[2-[3-(4-benzhydryloxy-1-piperidyl)propoxy]phenyl]benzenesulfonamide CAS Name: N-[2-[3-[4-(diphenylmethyl)oxy-1-piperidinyl]propoxy]phenyl]benzenesulfonamide IUPAC Name: N-[2-[3-(4-benzhydryloxypiperidin-1-yl)propoxy]phenyl]benzenesulfonamide Traditional Name: N-[2-[3-(4-benzhydryloxypiperidino)propoxy]phenyl]benzenesulfonamide Formula: C33H36N2O4S MolecularWeight: 556.71494

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC(C2=CC=CC=C2)C3=CC=CC=C3)CCCOC4=CC=CC=C4NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1OC(C2=CC=CC=C2)C3=CC=CC=C3)CCCOC4=CC=CC=C4NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C33H36N2O4S/c36-40(37,30-17-8-3-9-18-30)34-31-19-10-11-20-32(31)38-26-12-23-35-24-21-29(22-25-35)39-33(27-13-4-1-5-14-27)28-15-6-2-7-16-28/h1-11,13-20,29,33-34H,12,21-26H2