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

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

Systemtic Name:[4-[4-[4-(1,3-benzodioxol-5-ylsulfonyl)phenoxy]piperidin-1-yl]piperidin-1-yl]-naphthalen-1-yl-methanone
Openeye Name:[4-[4-[4-(1,3-benzodioxol-5-ylsulfonyl)phenoxy]-1-piperidyl]-1-piperidyl]-(1-naphthyl)methanone
CAS Name:[4-[4-[4-(1,3-benzodioxol-5-ylsulfonyl)phenoxy]-1-piperidinyl]-1-piperidinyl]-(1-naphthalenyl)methanone
IUPAC Name:[4-[4-[4-(1,3-benzodioxol-5-ylsulfonyl)phenoxy]piperidin-1-yl]piperidin-1-yl]-naphthalen-1-ylmethanone
Traditional Name:[4-[4-[4-(1,3-benzodioxol-5-ylsulfonyl)phenoxy]piperidino]piperidino]-(1-naphthyl)methanone
Formula: C34H34N2O6S
MolecularWeight: 598.70856
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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=CC7=CC=CC=C76


Isomeric SMILES

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


InChI

InChI=1S/C34H34N2O6S/c37-34(31-7-3-5-24-4-1-2-6-30(24)31)36-18-14-25(15-19-36)35-20-16-27(17-21-35)42-26-8-10-28(11-9-26)43(38,39)29-12-13-32-33(22-29)41-23-40-32/h1-13,22,25,27H,14-21,23H2


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