N-(1H-benzimidazol-2-yl)-3-[methyl(propan-2-yl)sulfamoyl]benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-[methyl(propan-2-yl)sulfamoyl]benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-[isopropyl(methyl)sulfamoyl]benzamide CAS Name: N-(1H-benzimidazol-2-yl)-3-[methyl(propan-2-yl)sulfamoyl]benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-[methyl(propan-2-yl)sulfamoyl]benzamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-[isopropyl(methyl)sulfamoyl]benzamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O3S/c1-12(2)22(3)26(24,25)14-8-6-7-13(11-14)17(23)21-18-19-15-9-4-5-10-16(15)20-18/h4-12H,1-3H3,(H2,19,20,21,23)