N-(4-methyl-3-sulfamoyl-phenyl)-2-(2-methylsulfonylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(4-methyl-3-sulfamoyl-phenyl)-2-(2-methylsulfonylbenzimidazol-1-yl)ethanamide Openeye Name: N-(4-methyl-3-sulfamoyl-phenyl)-2-(2-methylsulfonylbenzimidazol-1-yl)acetamide CAS Name: N-(4-methyl-3-sulfamoylphenyl)-2-(2-methylsulfonyl-1-benzimidazolyl)acetamide IUPAC Name: N-(4-methyl-3-sulfamoylphenyl)-2-(2-methylsulfonylbenzimidazol-1-yl)acetamide Traditional Name: 2-(2-mesylbenzimidazol-1-yl)-N-(4-methyl-3-sulfamoyl-phenyl)acetamide Formula: C17H18N4O5S2 MolecularWeight: 422.47862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2S(=O)(=O)C)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2S(=O)(=O)C)S(=O)(=O)N

InChI

InChI=1S/C17H18N4O5S2/c1-11-7-8-12(9-15(11)28(18,25)26)19-16(22)10-21-14-6-4-3-5-13(14)20-17(21)27(2,23)24/h3-9H,10H2,1-2H3,(H,19,22)(H2,18,25,26)