2-methyl-3-oxidanylidene-N-propyl-8-thiophen-2-ylsulfonyl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide

Systemtic Name: 2-methyl-3-oxidanylidene-N-propyl-8-thiophen-2-ylsulfonyl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Openeye Name: 2-methyl-3-oxo-N-propyl-8-(2-thienylsulfonyl)-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide CAS Name: 2-methyl-3-oxo-N-propyl-8-thiophen-2-ylsulfonyl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide IUPAC Name: 2-methyl-3-oxo-N-propyl-8-thiophen-2-ylsulfonyl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Traditional Name: 3-keto-2-methyl-N-propyl-8-(2-thienylsulfonyl)-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Formula: C17H22N2O5S2 MolecularWeight: 398.49698

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C(C(=O)OC12CCN(CC2)S(=O)(=O)C3=CC=CS3)C

Isomeric SMILES

CCCNC(=O)C1=C(C(=O)OC12CCN(CC2)S(=O)(=O)C3=CC=CS3)C

InChI

InChI=1S/C17H22N2O5S2/c1-3-8-18-15(20)14-12(2)16(21)24-17(14)6-9-19(10-7-17)26(22,23)13-5-4-11-25-13/h4-5,11H,3,6-10H2,1-2H3,(H,18,20)