3-[[4-acetamido-2-(2-quinolin-5-ylethoxy)phenyl]sulfonylamino]-4-azanyl-4-oxidanylidene-butanoic acid

Systemtic Name: 3-[[4-acetamido-2-(2-quinolin-5-ylethoxy)phenyl]sulfonylamino]-4-azanyl-4-oxidanylidene-butanoic acid Openeye Name: 3-[[4-acetamido-2-[2-(5-quinolyl)ethoxy]phenyl]sulfonylamino]-4-amino-4-oxo-butanoic acid CAS Name: 3-[[4-acetamido-2-[2-(5-quinolinyl)ethoxy]phenyl]sulfonylamino]-4-amino-4-oxobutanoic acid IUPAC Name: 3-[[4-acetamido-2-(2-quinolin-5-ylethoxy)phenyl]sulfonylamino]-4-amino-4-oxobutanoic acid Traditional Name: 3-[[4-acetamido-2-[2-(5-quinolyl)ethoxy]phenyl]sulfonylamino]-4-amino-4-keto-butyric acid Formula: C23H24N4O7S MolecularWeight: 500.52426

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)S(=O)(=O)NC(CC(=O)O)C(=O)N)OCCC2=C3C=CC=NC3=CC=C2

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)S(=O)(=O)NC(CC(=O)O)C(=O)N)OCCC2=C3C=CC=NC3=CC=C2

InChI

InChI=1S/C23H24N4O7S/c1-14(28)26-16-7-8-21(35(32,33)27-19(23(24)31)13-22(29)30)20(12-16)34-11-9-15-4-2-6-18-17(15)5-3-10-25-18/h2-8,10,12,19,27H,9,11,13H2,1H3,(H2,24,31)(H,26,28)(H,29,30)