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3-[4-(2-methylbutan-2-yl)phenyl]sulfonyl-7,11-dioxa-3-azaspiro[5.5]undecane

3-[4-(2-methylbutan-2-yl)phenyl]sulfonyl-7,11-dioxa-3-azaspiro[5.5]undecane

Systemtic Name:3-[4-(2-methylbutan-2-yl)phenyl]sulfonyl-7,11-dioxa-3-azaspiro[5.5]undecane
Openeye Name:3-[4-(1,1-dimethylpropyl)phenyl]sulfonyl-7,11-dioxa-3-azaspiro[5.5]undecane
CAS Name:3-[4-(2-methylbutan-2-yl)phenyl]sulfonyl-7,11-dioxa-3-azaspiro[5.5]undecane
IUPAC Name:3-[4-(2-methylbutan-2-yl)phenyl]sulfonyl-7,11-dioxa-3-azaspiro[5.5]undecane
Traditional Name:3-(4-tert-amylphenyl)sulfonyl-7,11-dioxa-3-azaspiro[5.5]undecane
Formula: C19H29NO4S
MolecularWeight: 367.50286
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N2CCC3(CC2)OCCCO3


Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N2CCC3(CC2)OCCCO3


InChI

InChI=1S/C19H29NO4S/c1-4-18(2,3)16-6-8-17(9-7-16)25(21,22)20-12-10-19(11-13-20)23-14-5-15-24-19/h6-9H,4-5,10-15H2,1-3H3


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