N-(benzimidazol-1-yl)-2-chloranyl-5-[cyclohexyl(methyl)sulfamoyl]benzamide

Systemtic Name: N-(benzimidazol-1-yl)-2-chloranyl-5-[cyclohexyl(methyl)sulfamoyl]benzamide Openeye Name: N-(benzimidazol-1-yl)-2-chloro-5-[cyclohexyl(methyl)sulfamoyl]benzamide CAS Name: N-(1-benzimidazolyl)-2-chloro-5-[cyclohexyl(methyl)sulfamoyl]benzamide IUPAC Name: N-(benzimidazol-1-yl)-2-chloro-5-[cyclohexyl(methyl)sulfamoyl]benzamide Traditional Name: N-(benzimidazol-1-yl)-2-chloro-5-[cyclohexyl(methyl)sulfamoyl]benzamide Formula: C21H23ClN4O3S MolecularWeight: 446.95032

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NN3C=NC4=CC=CC=C43

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NN3C=NC4=CC=CC=C43

InChI

InChI=1S/C21H23ClN4O3S/c1-25(15-7-3-2-4-8-15)30(28,29)16-11-12-18(22)17(13-16)21(27)24-26-14-23-19-9-5-6-10-20(19)26/h5-6,9-15H,2-4,7-8H2,1H3,(H,24,27)