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

Systemtic Name: 4-cyclopentyloxy-4-oxidanylidene-2-(phenylsulfonylamino)butanoic acid Openeye Name: 2-(benzenesulfonamido)-4-(cyclopentoxy)-4-oxo-butanoic acid CAS Name: 2-(benzenesulfonamido)-4-cyclopentyloxy-4-oxobutanoic acid IUPAC Name: 2-(benzenesulfonamido)-4-cyclopentyloxy-4-oxobutanoic acid Traditional Name: 2-(benzenesulfonamido)-4-(cyclopentoxy)-4-keto-butyric acid Formula: C15H19NO6S MolecularWeight: 341.37946

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC(=O)CC(C(=O)O)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C1CCC(C1)OC(=O)CC(C(=O)O)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H19NO6S/c17-14(22-11-6-4-5-7-11)10-13(15(18)19)16-23(20,21)12-8-2-1-3-9-12/h1-3,8-9,11,13,16H,4-7,10H2,(H,18,19)