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3-(methylsulfonyloxymethyl)-5-(naphthalen-2-ylmethoxy)-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidine-1-carboxylate

3-(methylsulfonyloxymethyl)-5-(naphthalen-2-ylmethoxy)-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidine-1-carboxylate

Systemtic Name:3-(methylsulfonyloxymethyl)-5-(naphthalen-2-ylmethoxy)-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidine-1-carboxylate
Openeye Name:4-[4-(3-benzyloxypropoxy)phenyl]-3-(methylsulfonyloxymethyl)-5-(2-naphthylmethoxy)piperidine-1-carboxylate
CAS Name:3-(methylsulfonyloxymethyl)-5-(2-naphthalenylmethoxy)-4-[4-(3-phenylmethoxypropoxy)phenyl]-1-piperidinecarboxylate
IUPAC Name:3-(methylsulfonyloxymethyl)-5-(naphthalen-2-ylmethoxy)-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidine-1-carboxylate
Traditional Name:4-[4-(3-benzoxypropoxy)phenyl]-3-(methylsulfonyloxymethyl)-5-(2-naphthylmethoxy)piperidine-1-carboxylate
Formula: C35H38NO8S-
MolecularWeight: 632.74312
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)OCC1CN(CC(C1C2=CC=C(C=C2)OCCCOCC3=CC=CC=C3)OCC4=CC5=CC=CC=C5C=C4)C(=O)[O-]


Isomeric SMILES

CS(=O)(=O)OCC1CN(CC(C1C2=CC=C(C=C2)OCCCOCC3=CC=CC=C3)OCC4=CC5=CC=CC=C5C=C4)C(=O)[O-]


InChI

InChI=1S/C35H39NO8S/c1-45(39,40)44-25-31-21-36(35(37)38)22-33(43-24-27-12-13-28-10-5-6-11-30(28)20-27)34(31)29-14-16-32(17-15-29)42-19-7-18-41-23-26-8-3-2-4-9-26/h2-6,8-17,20,31,33-34H,7,18-19,21-25H2,1H3,(H,37,38)/p-1


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