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2-(4-methoxyphenoxy)-1-(8-thiophen-2-ylsulfonyl-3,8-diazaspiro[4.5]decan-3-yl)propan-1-one

2-(4-methoxyphenoxy)-1-(8-thiophen-2-ylsulfonyl-3,8-diazaspiro[4.5]decan-3-yl)propan-1-one

Systemtic Name:2-(4-methoxyphenoxy)-1-(8-thiophen-2-ylsulfonyl-3,8-diazaspiro[4.5]decan-3-yl)propan-1-one
Openeye Name:2-(4-methoxyphenoxy)-1-[8-(2-thienylsulfonyl)-3,8-diazaspiro[4.5]decan-3-yl]propan-1-one
CAS Name:2-(4-methoxyphenoxy)-1-(8-thiophen-2-ylsulfonyl-3,8-diazaspiro[4.5]decan-3-yl)-1-propanone
IUPAC Name:2-(4-methoxyphenoxy)-1-(8-thiophen-2-ylsulfonyl-3,8-diazaspiro[4.5]decan-3-yl)propan-1-one
Traditional Name:2-(4-methoxyphenoxy)-1-[8-(2-thienylsulfonyl)-3,8-diazaspiro[4.5]decan-3-yl]propan-1-one
Formula: C22H28N2O5S2
MolecularWeight: 464.59812
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2(C1)CCN(CC2)S(=O)(=O)C3=CC=CS3)OC4=CC=C(C=C4)OC


Isomeric SMILES

CC(C(=O)N1CCC2(C1)CCN(CC2)S(=O)(=O)C3=CC=CS3)OC4=CC=C(C=C4)OC


InChI

InChI=1S/C22H28N2O5S2/c1-17(29-19-7-5-18(28-2)6-8-19)21(25)23-12-9-22(16-23)10-13-24(14-11-22)31(26,27)20-4-3-15-30-20/h3-8,15,17H,9-14,16H2,1-2H3


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