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

Systemtic Name: N-(2-tert-butyl-3H-benzimidazol-5-yl)-4-(2-cyanoethylsulfamoyl)benzamide Openeye Name: N-(2-tert-butyl-3H-benzimidazol-5-yl)-4-(2-cyanoethylsulfamoyl)benzamide CAS Name: N-(2-tert-butyl-3H-benzimidazol-5-yl)-4-(2-cyanoethylsulfamoyl)benzamide IUPAC Name: N-(2-tert-butyl-3H-benzimidazol-5-yl)-4-(2-cyanoethylsulfamoyl)benzamide Traditional Name: N-(2-tert-butyl-3H-benzimidazol-5-yl)-4-(2-cyanoethylsulfamoyl)benzamide Formula: C21H23N5O3S MolecularWeight: 425.50402

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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)S(=O)(=O)NCCC#N

Isomeric SMILES

CC(C)(C)C1=NC2=C(N1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC#N

InChI

InChI=1S/C21H23N5O3S/c1-21(2,3)20-25-17-10-7-15(13-18(17)26-20)24-19(27)14-5-8-16(9-6-14)30(28,29)23-12-4-11-22/h5-10,13,23H,4,12H2,1-3H3,(H,24,27)(H,25,26)