N-(1H-benzimidazol-2-yl)-3-(tert-butylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-(tert-butylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-(tert-butylsulfamoyl)-4-methoxy-benzamide CAS Name: N-(1H-benzimidazol-2-yl)-3-(tert-butylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-(tert-butylsulfamoyl)-4-methoxybenzamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-(tert-butylsulfamoyl)-4-methoxy-benzamide Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=NC3=CC=CC=C3N2)OC

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=NC3=CC=CC=C3N2)OC

InChI

InChI=1S/C19H22N4O4S/c1-19(2,3)23-28(25,26)16-11-12(9-10-15(16)27-4)17(24)22-18-20-13-7-5-6-8-14(13)21-18/h5-11,23H,1-4H3,(H2,20,21,22,24)