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2-methyl-N-(3-morpholin-4-ylpropyl)-3-oxidanylidene-8-thiophen-2-ylsulfonyl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide

2-methyl-N-(3-morpholin-4-ylpropyl)-3-oxidanylidene-8-thiophen-2-ylsulfonyl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide

Systemtic Name:2-methyl-N-(3-morpholin-4-ylpropyl)-3-oxidanylidene-8-thiophen-2-ylsulfonyl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide
Openeye Name:2-methyl-N-(3-morpholinopropyl)-3-oxo-8-(2-thienylsulfonyl)-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide
CAS Name:2-methyl-N-[3-(4-morpholinyl)propyl]-3-oxo-8-thiophen-2-ylsulfonyl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide
IUPAC Name:2-methyl-N-(3-morpholin-4-ylpropyl)-3-oxo-8-thiophen-2-ylsulfonyl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide
Traditional Name:3-keto-2-methyl-N-(3-morpholinopropyl)-8-(2-thienylsulfonyl)-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide
Formula: C21H29N3O6S2
MolecularWeight: 483.60146
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(CCN(CC2)S(=O)(=O)C3=CC=CS3)OC1=O)C(=O)NCCCN4CCOCC4


Isomeric SMILES

CC1=C(C2(CCN(CC2)S(=O)(=O)C3=CC=CS3)OC1=O)C(=O)NCCCN4CCOCC4


InChI

InChI=1S/C21H29N3O6S2/c1-16-18(19(25)22-7-3-8-23-11-13-29-14-12-23)21(30-20(16)26)5-9-24(10-6-21)32(27,28)17-4-2-15-31-17/h2,4,15H,3,5-14H2,1H3,(H,22,25)


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