2-[[4-[2-(4-cyanophenoxy)propanoylamino]phenyl]sulfonylamino]ethanoic acid

Systemtic Name: 2-[[4-[2-(4-cyanophenoxy)propanoylamino]phenyl]sulfonylamino]ethanoic acid Openeye Name: 2-[[4-[2-(4-cyanophenoxy)propanoylamino]phenyl]sulfonylamino]acetic acid CAS Name: 2-[[4-[[2-(4-cyanophenoxy)-1-oxopropyl]amino]phenyl]sulfonylamino]acetic acid IUPAC Name: 2-[[4-[2-(4-cyanophenoxy)propanoylamino]phenyl]sulfonylamino]acetic acid Traditional Name: 2-[[4-[2-(4-cyanophenoxy)propanoylamino]phenyl]sulfonylamino]acetic acid Formula: C18H17N3O6S MolecularWeight: 403.40908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(=O)O)OC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(=O)O)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H17N3O6S/c1-12(27-15-6-2-13(10-19)3-7-15)18(24)21-14-4-8-16(9-5-14)28(25,26)20-11-17(22)23/h2-9,12,20H,11H2,1H3,(H,21,24)(H,22,23)