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

Systemtic Name: N-(2-tert-butyl-3H-benzimidazol-5-yl)-4-methoxy-3-(methylsulfamoyl)benzamide Openeye Name: N-(2-tert-butyl-3H-benzimidazol-5-yl)-4-methoxy-3-(methylsulfamoyl)benzamide CAS Name: N-(2-tert-butyl-3H-benzimidazol-5-yl)-4-methoxy-3-(methylsulfamoyl)benzamide IUPAC Name: N-(2-tert-butyl-3H-benzimidazol-5-yl)-4-methoxy-3-(methylsulfamoyl)benzamide Traditional Name: N-(2-tert-butyl-3H-benzimidazol-5-yl)-4-methoxy-3-(methylsulfamoyl)benzamide Formula: C20H24N4O4S MolecularWeight: 416.49396

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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)OC)S(=O)(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O4S/c1-20(2,3)19-23-14-8-7-13(11-15(14)24-19)22-18(25)12-6-9-16(28-5)17(10-12)29(26,27)21-4/h6-11,21H,1-5H3,(H,22,25)(H,23,24)