2-(1-methyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-(1-methyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(1-methyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[(1-methyl-5-sulfamoyl-2-benzimidazolyl)thio]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(1-methyl-5-sulfamoylbenzimidazol-2-yl)sulfanyl-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[(1-methyl-5-sulfamoyl-benzimidazol-2-yl)thio]-N-(4-phenoxyphenyl)acetamide Formula: C22H20N4O4S2 MolecularWeight: 468.5486

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H20N4O4S2/c1-26-20-12-11-18(32(23,28)29)13-19(20)25-22(26)31-14-21(27)24-15-7-9-17(10-8-15)30-16-5-3-2-4-6-16/h2-13H,14H2,1H3,(H,24,27)(H2,23,28,29)