N-(4-methoxy-3-sulfamoyl-phenyl)-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-methoxy-3-sulfamoyl-phenyl)-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(4-methoxy-3-sulfamoyl-phenyl)-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(4-methoxy-3-sulfamoylphenyl)-2-[(1-phenethyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(4-methoxy-3-sulfamoylphenyl)-2-(1-phenethylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(4-methoxy-3-sulfamoyl-phenyl)-2-[(1-phenethylbenzimidazol-2-yl)thio]acetamide Formula: C24H24N4O4S2 MolecularWeight: 496.60176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N2CCC4=CC=CC=C4)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N2CCC4=CC=CC=C4)S(=O)(=O)N

InChI

InChI=1S/C24H24N4O4S2/c1-32-21-12-11-18(15-22(21)34(25,30)31)26-23(29)16-33-24-27-19-9-5-6-10-20(19)28(24)14-13-17-7-3-2-4-8-17/h2-12,15H,13-14,16H2,1H3,(H,26,29)(H2,25,30,31)