2-[(4-cyanophenyl)amino]-2-[5-methoxy-2-(methylsulfonylamino)-4-phenylmethoxy-phenyl]ethanoic acid

Systemtic Name: 2-[(4-cyanophenyl)amino]-2-[5-methoxy-2-(methylsulfonylamino)-4-phenylmethoxy-phenyl]ethanoic acid Openeye Name: 2-[4-benzyloxy-2-(methanesulfonamido)-5-methoxy-phenyl]-2-(4-cyanoanilino)acetic acid CAS Name: 2-(4-cyanoanilino)-2-[2-(methanesulfonamido)-5-methoxy-4-phenylmethoxyphenyl]acetic acid IUPAC Name: 2-(4-cyanoanilino)-2-[2-(methanesulfonamido)-5-methoxy-4-phenylmethoxyphenyl]acetic acid Traditional Name: 2-[4-benzoxy-2-(methanesulfonamido)-5-methoxy-phenyl]-2-(4-cyanoanilino)acetic acid Formula: C24H23N3O6S MolecularWeight: 481.52092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(C(=O)O)NC2=CC=C(C=C2)C#N)NS(=O)(=O)C)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C(=C1)C(C(=O)O)NC2=CC=C(C=C2)C#N)NS(=O)(=O)C)OCC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O6S/c1-32-21-12-19(23(24(28)29)26-18-10-8-16(14-25)9-11-18)20(27-34(2,30)31)13-22(21)33-15-17-6-4-3-5-7-17/h3-13,23,26-27H,15H2,1-2H3,(H,28,29)