N-(1H-benzimidazol-2-yl)-3-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-(isopropylsulfamoyl)benzamide CAS Name: N-(1H-benzimidazol-2-yl)-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-(isopropylsulfamoyl)benzamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O3S/c1-11(2)21-25(23,24)13-7-5-6-12(10-13)16(22)20-17-18-14-8-3-4-9-15(14)19-17/h3-11,21H,1-2H3,(H2,18,19,20,22)