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

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

Systemtic Name:2-methyl-N-(2-morpholin-4-ylethyl)-3-oxidanylidene-8-thiophen-2-ylsulfonyl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide
Openeye Name:2-methyl-N-(2-morpholinoethyl)-3-oxo-8-(2-thienylsulfonyl)-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide
CAS Name:2-methyl-N-[2-(4-morpholinyl)ethyl]-3-oxo-8-thiophen-2-ylsulfonyl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide
IUPAC Name:2-methyl-N-(2-morpholin-4-ylethyl)-3-oxo-8-thiophen-2-ylsulfonyl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide
Traditional Name:3-keto-2-methyl-N-(2-morpholinoethyl)-8-(2-thienylsulfonyl)-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide
Formula: C20H27N3O6S2
MolecularWeight: 469.57488
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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)NCCN4CCOCC4


Isomeric SMILES

CC1=C(C2(CCN(CC2)S(=O)(=O)C3=CC=CS3)OC1=O)C(=O)NCCN4CCOCC4


InChI

InChI=1S/C20H27N3O6S2/c1-15-17(18(24)21-6-9-22-10-12-28-13-11-22)20(29-19(15)25)4-7-23(8-5-20)31(26,27)16-3-2-14-30-16/h2-3,14H,4-13H2,1H3,(H,21,24)


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