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N-[3-methyl-4-[(1-thiophen-2-ylsulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl)sulfonyl]phenyl]propanamide

N-[3-methyl-4-[(1-thiophen-2-ylsulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl)sulfonyl]phenyl]propanamide

Systemtic Name:N-[3-methyl-4-[(1-thiophen-2-ylsulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl)sulfonyl]phenyl]propanamide
Openeye Name:N-[3-methyl-4-[[1-(2-thienylsulfonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]sulfonyl]phenyl]propanamide
CAS Name:N-[3-methyl-4-[(1-thiophen-2-ylsulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl)sulfonyl]phenyl]propanamide
IUPAC Name:N-[3-methyl-4-[(1-thiophen-2-ylsulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl)sulfonyl]phenyl]propanamide
Traditional Name:N-[3-methyl-4-[[1-(2-thienylsulfonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]sulfonyl]phenyl]propionamide
Formula: C21H27N3O6S3
MolecularWeight: 513.65058
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)S(=O)(=O)N2CCC3(CC2)N(CCO3)S(=O)(=O)C4=CC=CS4)C


Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)S(=O)(=O)N2CCC3(CC2)N(CCO3)S(=O)(=O)C4=CC=CS4)C


InChI

InChI=1S/C21H27N3O6S3/c1-3-19(25)22-17-6-7-18(16(2)15-17)32(26,27)23-10-8-21(9-11-23)24(12-13-30-21)33(28,29)20-5-4-14-31-20/h4-7,14-15H,3,8-13H2,1-2H3,(H,22,25)


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