N-(benzimidazol-1-yl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide

Systemtic Name: N-(benzimidazol-1-yl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide Openeye Name: N-(benzimidazol-1-yl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide CAS Name: N-(1-benzimidazolyl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide IUPAC Name: N-(benzimidazol-1-yl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide Traditional Name: N-(benzimidazol-1-yl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NN2C=NC3=CC=CC=C32)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NN2C=NC3=CC=CC=C32)S(=O)(=O)NC)C

InChI

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