N-(1H-benzimidazol-2-yl)-5-(dimethylsulfamoyl)-2-methyl-benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-5-(dimethylsulfamoyl)-2-methyl-benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-5-(dimethylsulfamoyl)-2-methyl-benzamide CAS Name: N-(1H-benzimidazol-2-yl)-5-(dimethylsulfamoyl)-2-methylbenzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-5-(dimethylsulfamoyl)-2-methylbenzamide Traditional Name: N-(1H-benzimidazol-2-yl)-5-(dimethylsulfamoyl)-2-methyl-benzamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)C(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)C(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H18N4O3S/c1-11-8-9-12(25(23,24)21(2)3)10-13(11)16(22)20-17-18-14-6-4-5-7-15(14)19-17/h4-10H,1-3H3,(H2,18,19,20,22)