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(4-pyrrolidin-1-ylsulfonylphenyl)-(1-thiophen-2-ylsulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl)methanone

(4-pyrrolidin-1-ylsulfonylphenyl)-(1-thiophen-2-ylsulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl)methanone

Systemtic Name:(4-pyrrolidin-1-ylsulfonylphenyl)-(1-thiophen-2-ylsulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl)methanone
Openeye Name:(4-pyrrolidin-1-ylsulfonylphenyl)-[1-(2-thienylsulfonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]methanone
CAS Name:[4-(1-pyrrolidinylsulfonyl)phenyl]-(1-thiophen-2-ylsulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl)methanone
IUPAC Name:(4-pyrrolidin-1-ylsulfonylphenyl)-(1-thiophen-2-ylsulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl)methanone
Traditional Name:(4-pyrrolidinosulfonylphenyl)-[1-(2-thienylsulfonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]methanone
Formula: C22H27N3O6S3
MolecularWeight: 525.66128
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC4(CC3)N(CCO4)S(=O)(=O)C5=CC=CS5


Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC4(CC3)N(CCO4)S(=O)(=O)C5=CC=CS5


InChI

InChI=1S/C22H27N3O6S3/c26-21(18-5-7-19(8-6-18)33(27,28)24-11-1-2-12-24)23-13-9-22(10-14-23)25(15-16-31-22)34(29,30)20-4-3-17-32-20/h3-8,17H,1-2,9-16H2


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