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

Systemtic Name: N-(2-tert-butyl-3H-benzimidazol-5-yl)-5-(cyclopropylsulfamoyl)-2-methyl-benzamide Openeye Name: N-(2-tert-butyl-3H-benzimidazol-5-yl)-5-(cyclopropylsulfamoyl)-2-methyl-benzamide CAS Name: N-(2-tert-butyl-3H-benzimidazol-5-yl)-5-(cyclopropylsulfamoyl)-2-methylbenzamide IUPAC Name: N-(2-tert-butyl-3H-benzimidazol-5-yl)-5-(cyclopropylsulfamoyl)-2-methylbenzamide Traditional Name: N-(2-tert-butyl-3H-benzimidazol-5-yl)-5-(cyclopropylsulfamoyl)-2-methyl-benzamide Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NC3=CC4=C(C=C3)N=C(N4)C(C)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NC3=CC4=C(C=C3)N=C(N4)C(C)(C)C

InChI

InChI=1S/C22H26N4O3S/c1-13-5-9-16(30(28,29)26-14-6-7-14)12-17(13)20(27)23-15-8-10-18-19(11-15)25-21(24-18)22(2,3)4/h5,8-12,14,26H,6-7H2,1-4H3,(H,23,27)(H,24,25)