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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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