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

Systemtic Name: N-(2-tert-butyl-3H-benzimidazol-5-yl)-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-(2-tert-butyl-3H-benzimidazol-5-yl)benzamide CAS Name: N-(2-tert-butyl-3H-benzimidazol-5-yl)-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(2-tert-butyl-3H-benzimidazol-5-yl)-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-(2-tert-butyl-3H-benzimidazol-5-yl)benzamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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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)NCC=C

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O3S/c1-5-12-22-29(27,28)16-9-6-14(7-10-16)19(26)23-15-8-11-17-18(13-15)25-20(24-17)21(2,3)4/h5-11,13,22H,1,12H2,2-4H3,(H,23,26)(H,24,25)