4-[cyclohexyl(methyl)sulfamoyl]-N-(1-ethylbenzimidazol-2-yl)benzamide

Systemtic Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(1-ethylbenzimidazol-2-yl)benzamide Openeye Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(1-ethylbenzimidazol-2-yl)benzamide CAS Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(1-ethyl-2-benzimidazolyl)benzamide IUPAC Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(1-ethylbenzimidazol-2-yl)benzamide Traditional Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(1-ethylbenzimidazol-2-yl)benzamide Formula: C23H28N4O3S MolecularWeight: 440.55842

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4CCCCC4

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4CCCCC4

InChI

InChI=1S/C23H28N4O3S/c1-3-27-21-12-8-7-11-20(21)24-23(27)25-22(28)17-13-15-19(16-14-17)31(29,30)26(2)18-9-5-4-6-10-18/h7-8,11-16,18H,3-6,9-10H2,1-2H3,(H,24,25,28)