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

Systemtic Name: N-[2-[3-[2-[(4-methoxyphenyl)-phenyl-methoxy]piperidin-1-yl]propoxy]phenyl]methanesulfonamide Openeye Name: N-[2-[3-[2-[(4-methoxyphenyl)-phenyl-methoxy]-1-piperidyl]propoxy]phenyl]methanesulfonamide CAS Name: N-[2-[3-[2-[(4-methoxyphenyl)-phenylmethoxy]-1-piperidinyl]propoxy]phenyl]methanesulfonamide IUPAC Name: N-[2-[3-[2-[(4-methoxyphenyl)-phenylmethoxy]piperidin-1-yl]propoxy]phenyl]methanesulfonamide Traditional Name: N-[2-[3-[2-[(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)OC3CCCCN3CCCOC4=CC=CC=C4NS(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)OC3CCCCN3CCCOC4=CC=CC=C4NS(=O)(=O)C

InChI

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