2-[2-(4-cyanophenyl)ethoxy]-2-[phenyl(phenylsulfonyl)amino]ethanoic acid

Systemtic Name: 2-[2-(4-cyanophenyl)ethoxy]-2-[phenyl(phenylsulfonyl)amino]ethanoic acid Openeye Name: 2-[N-(benzenesulfonyl)anilino]-2-[2-(4-cyanophenyl)ethoxy]acetic acid CAS Name: 2-[N-(benzenesulfonyl)anilino]-2-[2-(4-cyanophenyl)ethoxy]acetic acid IUPAC Name: 2-[N-(benzenesulfonyl)anilino]-2-[2-(4-cyanophenyl)ethoxy]acetic acid Traditional Name: 2-(N-besylanilino)-2-[2-(4-cyanophenyl)ethoxy]acetic acid Formula: C23H20N2O5S MolecularWeight: 436.4803

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C(C(=O)O)OCCC2=CC=C(C=C2)C#N)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)N(C(C(=O)O)OCCC2=CC=C(C=C2)C#N)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H20N2O5S/c24-17-19-13-11-18(12-14-19)15-16-30-22(23(26)27)25(20-7-3-1-4-8-20)31(28,29)21-9-5-2-6-10-21/h1-14,22H,15-16H2,(H,26,27)