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[4-[4-[4-(1,3-benzodioxol-5-ylsulfonyl)phenoxy]piperidin-1-yl]piperidin-1-yl]-phenyl-methanone

[4-[4-[4-(1,3-benzodioxol-5-ylsulfonyl)phenoxy]piperidin-1-yl]piperidin-1-yl]-phenyl-methanone

Systemtic Name:[4-[4-[4-(1,3-benzodioxol-5-ylsulfonyl)phenoxy]piperidin-1-yl]piperidin-1-yl]-phenyl-methanone
Openeye Name:[4-[4-[4-(1,3-benzodioxol-5-ylsulfonyl)phenoxy]-1-piperidyl]-1-piperidyl]-phenyl-methanone
CAS Name:[4-[4-[4-(1,3-benzodioxol-5-ylsulfonyl)phenoxy]-1-piperidinyl]-1-piperidinyl]-phenylmethanone
IUPAC Name:[4-[4-[4-(1,3-benzodioxol-5-ylsulfonyl)phenoxy]piperidin-1-yl]piperidin-1-yl]-phenylmethanone
Traditional Name:[4-[4-[4-(1,3-benzodioxol-5-ylsulfonyl)phenoxy]piperidino]piperidino]-phenyl-methanone
Formula: C30H32N2O6S
MolecularWeight: 548.64988
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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)C(=O)C6=CC=CC=C6


Isomeric SMILES

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


InChI

InChI=1S/C30H32N2O6S/c33-30(22-4-2-1-3-5-22)32-16-12-23(13-17-32)31-18-14-25(15-19-31)38-24-6-8-26(9-7-24)39(34,35)27-10-11-28-29(20-27)37-21-36-28/h1-11,20,23,25H,12-19,21H2


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