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

Systemtic Name: 2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(2-phenoxyphenyl)acetamide CAS Name: 2-[(1-ethyl-5-sulfamoyl-2-benzimidazolyl)thio]-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-(1-ethyl-5-sulfamoylbenzimidazol-2-yl)sulfanyl-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-[(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)thio]-N-(2-phenoxyphenyl)acetamide Formula: C23H22N4O4S2 MolecularWeight: 482.57518

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C23H22N4O4S2/c1-2-27-20-13-12-17(33(24,29)30)14-19(20)26-23(27)32-15-22(28)25-18-10-6-7-11-21(18)31-16-8-4-3-5-9-16/h3-14H,2,15H2,1H3,(H,25,28)(H2,24,29,30)