N-[2-[3-[4-[(2-methylphenyl)-phenyl-methoxy]piperidin-1-yl]propoxy]phenyl]methanesulfonamide

Systemtic Name: N-[2-[3-[4-[(2-methylphenyl)-phenyl-methoxy]piperidin-1-yl]propoxy]phenyl]methanesulfonamide Openeye Name: N-[2-[3-[4-[o-tolyl(phenyl)methoxy]-1-piperidyl]propoxy]phenyl]methanesulfonamide CAS Name: N-[2-[3-[4-[(2-methylphenyl)-phenylmethoxy]-1-piperidinyl]propoxy]phenyl]methanesulfonamide IUPAC Name: N-[2-[3-[4-[(2-methylphenyl)-phenylmethoxy]piperidin-1-yl]propoxy]phenyl]methanesulfonamide Traditional Name: N-[2-[3-[4-[o-tolyl(phenyl)methoxy]piperidino]propoxy]phenyl]methanesulfonamide Formula: C29H36N2O4S MolecularWeight: 508.67214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=CC=C2)OC3CCN(CC3)CCCOC4=CC=CC=C4NS(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC=CC=C2)OC3CCN(CC3)CCCOC4=CC=CC=C4NS(=O)(=O)C

InChI

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