N-cyclohexyl-2-(1-methyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-phenyl-ethanamide

Systemtic Name: N-cyclohexyl-2-(1-methyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-phenyl-ethanamide Openeye Name: N-cyclohexyl-2-(1-methyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-phenyl-acetamide CAS Name: N-cyclohexyl-2-[(1-methyl-5-sulfamoyl-2-benzimidazolyl)thio]-N-phenylacetamide IUPAC Name: N-cyclohexyl-2-(1-methyl-5-sulfamoylbenzimidazol-2-yl)sulfanyl-N-phenylacetamide Traditional Name: N-cyclohexyl-2-[(1-methyl-5-sulfamoyl-benzimidazol-2-yl)thio]-N-phenyl-acetamide Formula: C22H26N4O3S2 MolecularWeight: 458.59684

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)N(C3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)N(C3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H26N4O3S2/c1-25-20-13-12-18(31(23,28)29)14-19(20)24-22(25)30-15-21(27)26(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2,4-5,8-9,12-14,17H,3,6-7,10-11,15H2,1H3,(H2,23,28,29)