4-[cyclohexyl(methyl)sulfamoyl]-N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)benzamide

Systemtic Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)benzamide Openeye Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)benzamide CAS Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)benzamide IUPAC Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)benzamide Traditional Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)benzamide Formula: C23H28N4O4S MolecularWeight: 456.55782

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4CCCCC4)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4CCCCC4)N(C1=O)C

InChI

InChI=1S/C23H28N4O4S/c1-25-20-14-11-17(15-21(20)26(2)23(25)29)24-22(28)16-9-12-19(13-10-16)32(30,31)27(3)18-7-5-4-6-8-18/h9-15,18H,4-8H2,1-3H3,(H,24,28)