N-(2-tert-butyl-3H-benzimidazol-5-yl)-4-chloranyl-3-(cyclopropylsulfamoyl)benzamide

Systemtic Name: N-(2-tert-butyl-3H-benzimidazol-5-yl)-4-chloranyl-3-(cyclopropylsulfamoyl)benzamide Openeye Name: N-(2-tert-butyl-3H-benzimidazol-5-yl)-4-chloro-3-(cyclopropylsulfamoyl)benzamide CAS Name: N-(2-tert-butyl-3H-benzimidazol-5-yl)-4-chloro-3-(cyclopropylsulfamoyl)benzamide IUPAC Name: N-(2-tert-butyl-3H-benzimidazol-5-yl)-4-chloro-3-(cyclopropylsulfamoyl)benzamide Traditional Name: N-(2-tert-butyl-3H-benzimidazol-5-yl)-4-chloro-3-(cyclopropylsulfamoyl)benzamide Formula: C21H23ClN4O3S MolecularWeight: 446.95032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC2=C(N1)C=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4CC4

Isomeric SMILES

CC(C)(C)C1=NC2=C(N1)C=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4CC4

InChI

InChI=1S/C21H23ClN4O3S/c1-21(2,3)20-24-16-9-7-14(11-17(16)25-20)23-19(27)12-4-8-15(22)18(10-12)30(28,29)26-13-5-6-13/h4,7-11,13,26H,5-6H2,1-3H3,(H,23,27)(H,24,25)