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

Systemtic Name: N-[2-[3-[2-[(3-methylphenyl)-phenyl-methoxy]piperidin-1-yl]propoxy]phenyl]methanesulfonamide Openeye Name: N-[2-[3-[2-[m-tolyl(phenyl)methoxy]-1-piperidyl]propoxy]phenyl]methanesulfonamide CAS Name: N-[2-[3-[2-[(3-methylphenyl)-phenylmethoxy]-1-piperidinyl]propoxy]phenyl]methanesulfonamide IUPAC Name: N-[2-[3-[2-[(3-methylphenyl)-phenylmethoxy]piperidin-1-yl]propoxy]phenyl]methanesulfonamide Traditional Name: N-[2-[3-[2-[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)OC3CCCCN3CCCOC4=CC=CC=C4NS(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)C(C2=CC=CC=C2)OC3CCCCN3CCCOC4=CC=CC=C4NS(=O)(=O)C

InChI

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