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

Systemtic Name: N-[2-[3-[4-[(4-methoxyphenyl)-phenyl-methoxy]piperidin-1-yl]propoxy]phenyl]methanesulfonamide Openeye Name: N-[2-[3-[4-[(4-methoxyphenyl)-phenyl-methoxy]-1-piperidyl]propoxy]phenyl]methanesulfonamide CAS Name: N-[2-[3-[4-[(4-methoxyphenyl)-phenylmethoxy]-1-piperidinyl]propoxy]phenyl]methanesulfonamide IUPAC Name: N-[2-[3-[4-[(4-methoxyphenyl)-phenylmethoxy]piperidin-1-yl]propoxy]phenyl]methanesulfonamide Traditional Name: N-[2-[3-[4-[(4-methoxyphenyl)-phenyl-methoxy]piperidino]propoxy]phenyl]methanesulfonamide Formula: C29H36N2O5S MolecularWeight: 524.67154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)OC3CCN(CC3)CCCOC4=CC=CC=C4NS(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)OC3CCN(CC3)CCCOC4=CC=CC=C4NS(=O)(=O)C

InChI

InChI=1S/C29H36N2O5S/c1-34-25-15-13-24(14-16-25)29(23-9-4-3-5-10-23)36-26-17-20-31(21-18-26)19-8-22-35-28-12-7-6-11-27(28)30-37(2,32)33/h3-7,9-16,26,29-30H,8,17-22H2,1-2H3