N-[1-(1H-benzimidazol-2-yl)ethyl]-2-methyl-5-sulfamoyl-benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-methyl-5-sulfamoyl-benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-methyl-5-sulfamoyl-benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-methyl-5-sulfamoylbenzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-methyl-5-sulfamoylbenzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-methyl-5-sulfamoyl-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(=O)NC(C)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC(C)C2=NC3=CC=CC=C3N2

InChI

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