3-[[4-acetamido-2-(2-methylbutoxy)phenyl]sulfonylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-[[4-acetamido-2-(2-methylbutoxy)phenyl]sulfonylamino]-4-oxidanylidene-butanoic acid Openeye Name: 3-[[4-acetamido-2-(2-methylbutoxy)phenyl]sulfonylamino]-4-oxo-butanoic acid CAS Name: 3-[[4-acetamido-2-(2-methylbutoxy)phenyl]sulfonylamino]-4-oxobutanoic acid IUPAC Name: 3-[[4-acetamido-2-(2-methylbutoxy)phenyl]sulfonylamino]-4-oxobutanoic acid Traditional Name: 3-[[4-acetamido-2-(2-methylbutoxy)phenyl]sulfonylamino]-4-keto-butyric acid Formula: C17H24N2O7S MolecularWeight: 400.44666

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)COC1=C(C=CC(=C1)NC(=O)C)S(=O)(=O)NC(CC(=O)O)C=O

Isomeric SMILES

CCC(C)COC1=C(C=CC(=C1)NC(=O)C)S(=O)(=O)NC(CC(=O)O)C=O

InChI

InChI=1S/C17H24N2O7S/c1-4-11(2)10-26-15-7-13(18-12(3)21)5-6-16(15)27(24,25)19-14(9-20)8-17(22)23/h5-7,9,11,14,19H,4,8,10H2,1-3H3,(H,18,21)(H,22,23)