N-(3,4-dimethoxyphenyl)-2-(1-methyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(1-methyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(1-methyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[(1-methyl-5-sulfamoyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(1-methyl-5-sulfamoylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[(1-methyl-5-sulfamoyl-benzimidazol-2-yl)thio]acetamide Formula: C18H20N4O5S2 MolecularWeight: 436.5052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C18H20N4O5S2/c1-22-14-6-5-12(29(19,24)25)9-13(14)21-18(22)28-10-17(23)20-11-4-7-15(26-2)16(8-11)27-3/h4-9H,10H2,1-3H3,(H,20,23)(H2,19,24,25)