4-[(4-chlorophenyl)sulfonylamino]-2-[3-(quinolin-2-ylmethoxy)phenoxy]butanoic acid

Systemtic Name: 4-[(4-chlorophenyl)sulfonylamino]-2-[3-(quinolin-2-ylmethoxy)phenoxy]butanoic acid Openeye Name: 4-[(4-chlorophenyl)sulfonylamino]-2-[3-(2-quinolylmethoxy)phenoxy]butanoic acid CAS Name: 4-[(4-chlorophenyl)sulfonylamino]-2-[3-(2-quinolinylmethoxy)phenoxy]butanoic acid IUPAC Name: 4-[(4-chlorophenyl)sulfonylamino]-2-[3-(quinolin-2-ylmethoxy)phenoxy]butanoic acid Traditional Name: 4-[(4-chlorophenyl)sulfonylamino]-2-[3-(2-quinolylmethoxy)phenoxy]butyric acid Formula: C26H23ClN2O6S MolecularWeight: 526.98862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC(=CC=C3)OC(CCNS(=O)(=O)C4=CC=C(C=C4)Cl)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC(=CC=C3)OC(CCNS(=O)(=O)C4=CC=C(C=C4)Cl)C(=O)O

InChI

InChI=1S/C26H23ClN2O6S/c27-19-9-12-23(13-10-19)36(32,33)28-15-14-25(26(30)31)35-22-6-3-5-21(16-22)34-17-20-11-8-18-4-1-2-7-24(18)29-20/h1-13,16,25,28H,14-15,17H2,(H,30,31)