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

Systemtic Name: N-cyclopentyl-2-methyl-3-oxidanylidene-8-thiophen-2-ylsulfonyl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Openeye Name: N-cyclopentyl-2-methyl-3-oxo-8-(2-thienylsulfonyl)-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide CAS Name: N-cyclopentyl-2-methyl-3-oxo-8-thiophen-2-ylsulfonyl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide IUPAC Name: N-cyclopentyl-2-methyl-3-oxo-8-thiophen-2-ylsulfonyl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Traditional Name: N-cyclopentyl-3-keto-2-methyl-8-(2-thienylsulfonyl)-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Formula: C19H24N2O5S2 MolecularWeight: 424.53426

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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)NC4CCCC4

Isomeric SMILES

CC1=C(C2(CCN(CC2)S(=O)(=O)C3=CC=CS3)OC1=O)C(=O)NC4CCCC4

InChI

InChI=1S/C19H24N2O5S2/c1-13-16(17(22)20-14-5-2-3-6-14)19(26-18(13)23)8-10-21(11-9-19)28(24,25)15-7-4-12-27-15/h4,7,12,14H,2-3,5-6,8-11H2,1H3,(H,20,22)