4-[(E)-3-[2-(1H-benzimidazol-2-ylmethoxy)-4-methoxy-5-thiophen-2-yl-phenyl]prop-2-enoyl]benzenesulfonamide

Systemtic Name: 4-[(E)-3-[2-(1H-benzimidazol-2-ylmethoxy)-4-methoxy-5-thiophen-2-yl-phenyl]prop-2-enoyl]benzenesulfonamide Openeye Name: 4-[(E)-3-[2-(1H-benzimidazol-2-ylmethoxy)-4-methoxy-5-(2-thienyl)phenyl]prop-2-enoyl]benzenesulfonamide CAS Name: 4-[(E)-3-[2-(1H-benzimidazol-2-ylmethoxy)-4-methoxy-5-thiophen-2-ylphenyl]-1-oxoprop-2-enyl]benzenesulfonamide IUPAC Name: 4-[(E)-3-[2-(1H-benzimidazol-2-ylmethoxy)-4-methoxy-5-thiophen-2-ylphenyl]prop-2-enoyl]benzenesulfonamide Traditional Name: 4-[(E)-3-[2-(1H-benzimidazol-2-ylmethoxy)-4-methoxy-5-(2-thienyl)phenyl]acryloyl]benzenesulfonamide Formula: C28H23N3O5S2 MolecularWeight: 545.62932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C2=CC=CS2)C=CC(=O)C3=CC=C(C=C3)S(=O)(=O)N)OCC4=NC5=CC=CC=C5N4

Isomeric SMILES

COC1=CC(=C(C=C1C2=CC=CS2)/C=C/C(=O)C3=CC=C(C=C3)S(=O)(=O)N)OCC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C28H23N3O5S2/c1-35-26-16-25(36-17-28-30-22-5-2-3-6-23(22)31-28)19(15-21(26)27-7-4-14-37-27)10-13-24(32)18-8-11-20(12-9-18)38(29,33)34/h2-16H,17H2,1H3,(H,30,31)(H2,29,33,34)/b13-10+