4-cyclopentyloxy-2-(methylsulfonylamino)-4-oxidanylidene-butanoic acid

Systemtic Name: 4-cyclopentyloxy-2-(methylsulfonylamino)-4-oxidanylidene-butanoic acid Openeye Name: 4-(cyclopentoxy)-2-(methanesulfonamido)-4-oxo-butanoic acid CAS Name: 4-cyclopentyloxy-2-(methanesulfonamido)-4-oxobutanoic acid IUPAC Name: 4-cyclopentyloxy-2-(methanesulfonamido)-4-oxobutanoic acid Traditional Name: 4-(cyclopentoxy)-4-keto-2-(methanesulfonamido)butyric acid Formula: C10H17NO6S MolecularWeight: 279.31008

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC(CC(=O)OC1CCCC1)C(=O)O

Isomeric SMILES

CS(=O)(=O)NC(CC(=O)OC1CCCC1)C(=O)O

InChI

InChI=1S/C10H17NO6S/c1-18(15,16)11-8(10(13)14)6-9(12)17-7-4-2-3-5-7/h7-8,11H,2-6H2,1H3,(H,13,14)