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

Systemtic Name: N-[2-[3-[4-[(3-methylphenyl)-phenyl-methoxy]piperidin-1-yl]propoxy]phenyl]methanesulfonamide Openeye Name: N-[2-[3-[4-[m-tolyl(phenyl)methoxy]-1-piperidyl]propoxy]phenyl]methanesulfonamide CAS Name: N-[2-[3-[4-[(3-methylphenyl)-phenylmethoxy]-1-piperidinyl]propoxy]phenyl]methanesulfonamide IUPAC Name: N-[2-[3-[4-[(3-methylphenyl)-phenylmethoxy]piperidin-1-yl]propoxy]phenyl]methanesulfonamide Traditional Name: N-[2-[3-[4-[m-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=C1)C(C2=CC=CC=C2)OC3CCN(CC3)CCCOC4=CC=CC=C4NS(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)C(C2=CC=CC=C2)OC3CCN(CC3)CCCOC4=CC=CC=C4NS(=O)(=O)C

InChI

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