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4-[4-[4-(1,3-benzodioxol-5-ylsulfonyl)phenoxy]piperidin-1-yl]-1-naphthalen-1-ylsulfonyl-piperidine

4-[4-[4-(1,3-benzodioxol-5-ylsulfonyl)phenoxy]piperidin-1-yl]-1-naphthalen-1-ylsulfonyl-piperidine

Systemtic Name:4-[4-[4-(1,3-benzodioxol-5-ylsulfonyl)phenoxy]piperidin-1-yl]-1-naphthalen-1-ylsulfonyl-piperidine
Openeye Name:4-[4-[4-(1,3-benzodioxol-5-ylsulfonyl)phenoxy]-1-piperidyl]-1-(1-naphthylsulfonyl)piperidine
CAS Name:4-[4-[4-(1,3-benzodioxol-5-ylsulfonyl)phenoxy]-1-piperidinyl]-1-(1-naphthalenylsulfonyl)piperidine
IUPAC Name:4-[4-[4-(1,3-benzodioxol-5-ylsulfonyl)phenoxy]piperidin-1-yl]-1-naphthalen-1-ylsulfonylpiperidine
Traditional Name:4-[4-[4-(1,3-benzodioxol-5-ylsulfonyl)phenoxy]piperidino]-1-(1-naphthylsulfonyl)piperidine
Formula: C33H34N2O7S2
MolecularWeight: 634.76226
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2CCC(CC2)OC3=CC=C(C=C3)S(=O)(=O)C4=CC5=C(C=C4)OCO5)S(=O)(=O)C6=CC=CC7=CC=CC=C76


Isomeric SMILES

C1CN(CCC1N2CCC(CC2)OC3=CC=C(C=C3)S(=O)(=O)C4=CC5=C(C=C4)OCO5)S(=O)(=O)C6=CC=CC7=CC=CC=C76


InChI

InChI=1S/C33H34N2O7S2/c36-43(37,29-12-13-31-32(22-29)41-23-40-31)28-10-8-26(9-11-28)42-27-16-18-34(19-17-27)25-14-20-35(21-15-25)44(38,39)33-7-3-5-24-4-1-2-6-30(24)33/h1-13,22,25,27H,14-21,23H2


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