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10-[2,5-diethoxy-4-(1,2,3,4-tetrazol-1-yl)phenyl]sulfonyl-10-azaspiro[5.5]undecane

10-[2,5-diethoxy-4-(1,2,3,4-tetrazol-1-yl)phenyl]sulfonyl-10-azaspiro[5.5]undecane

Systemtic Name:10-[2,5-diethoxy-4-(1,2,3,4-tetrazol-1-yl)phenyl]sulfonyl-10-azaspiro[5.5]undecane
Openeye Name:10-[2,5-diethoxy-4-(tetrazol-1-yl)phenyl]sulfonyl-10-azaspiro[5.5]undecane
CAS Name:10-[2,5-diethoxy-4-(1-tetrazolyl)phenyl]sulfonyl-10-azaspiro[5.5]undecane
IUPAC Name:10-[2,5-diethoxy-4-(tetrazol-1-yl)phenyl]sulfonyl-10-azaspiro[5.5]undecane
Traditional Name:10-[2,5-diethoxy-4-(tetrazol-1-yl)phenyl]sulfonyl-10-azaspiro[5.5]undecane
Formula: C21H31N5O4S
MolecularWeight: 449.56694
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2C=NN=N2)OCC)S(=O)(=O)N3CCCC4(C3)CCCCC4


Isomeric SMILES

CCOC1=CC(=C(C=C1N2C=NN=N2)OCC)S(=O)(=O)N3CCCC4(C3)CCCCC4


InChI

InChI=1S/C21H31N5O4S/c1-3-29-18-14-20(19(30-4-2)13-17(18)26-16-22-23-24-26)31(27,28)25-12-8-11-21(15-25)9-6-5-7-10-21/h13-14,16H,3-12,15H2,1-2H3


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