2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[[1-(4-ethoxyphenyl)-2-benzimidazolyl]thio]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[(1-p-phenetylbenzimidazol-2-yl)thio]-N-(4-sulfamoylphenyl)acetamide Formula: C23H22N4O4S2 MolecularWeight: 482.57518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

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