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phenyl 4-[4-[4-(1,3-benzodioxol-5-ylsulfonyl)-2-methyl-phenoxy]piperidin-1-yl]piperidine-1-carboxylate

phenyl 4-[4-[4-(1,3-benzodioxol-5-ylsulfonyl)-2-methyl-phenoxy]piperidin-1-yl]piperidine-1-carboxylate

Systemtic Name:phenyl 4-[4-[4-(1,3-benzodioxol-5-ylsulfonyl)-2-methyl-phenoxy]piperidin-1-yl]piperidine-1-carboxylate
Openeye Name:phenyl 4-[4-[4-(1,3-benzodioxol-5-ylsulfonyl)-2-methyl-phenoxy]-1-piperidyl]piperidine-1-carboxylate
CAS Name:4-[4-[4-(1,3-benzodioxol-5-ylsulfonyl)-2-methylphenoxy]-1-piperidinyl]-1-piperidinecarboxylic acid phenyl ester
IUPAC Name:phenyl 4-[4-[4-(1,3-benzodioxol-5-ylsulfonyl)-2-methylphenoxy]piperidin-1-yl]piperidine-1-carboxylate
Traditional Name:4-[4-[4-(1,3-benzodioxol-5-ylsulfonyl)-2-methyl-phenoxy]piperidino]piperidine-1-carboxylic acid phenyl ester
Formula: C31H34N2O7S
MolecularWeight: 578.67586
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)C2=CC3=C(C=C2)OCO3)OC4CCN(CC4)C5CCN(CC5)C(=O)OC6=CC=CC=C6


Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)C2=CC3=C(C=C2)OCO3)OC4CCN(CC4)C5CCN(CC5)C(=O)OC6=CC=CC=C6


InChI

InChI=1S/C31H34N2O7S/c1-22-19-26(41(35,36)27-8-10-29-30(20-27)38-21-37-29)7-9-28(22)39-25-13-17-32(18-14-25)23-11-15-33(16-12-23)31(34)40-24-5-3-2-4-6-24/h2-10,19-20,23,25H,11-18,21H2,1H3


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