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

Systemtic Name: 4-cyclopentyloxy-2-(octylsulfonylamino)-4-oxidanylidene-butanoic acid Openeye Name: 4-(cyclopentoxy)-2-(octylsulfonylamino)-4-oxo-butanoic acid CAS Name: 4-cyclopentyloxy-2-(octylsulfonylamino)-4-oxobutanoic acid IUPAC Name: 4-cyclopentyloxy-2-(octylsulfonylamino)-4-oxobutanoic acid Traditional Name: 4-(cyclopentoxy)-4-keto-2-(octylsulfonylamino)butyric acid Formula: C17H31NO6S MolecularWeight: 377.49614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H31NO6S/c1-2-3-4-5-6-9-12-25(22,23)18-15(17(20)21)13-16(19)24-14-10-7-8-11-14/h14-15,18H,2-13H2,1H3,(H,20,21)