2-methyl-N-(1-propylbenzimidazol-2-yl)-5-sulfamoyl-benzamide

Systemtic Name: 2-methyl-N-(1-propylbenzimidazol-2-yl)-5-sulfamoyl-benzamide Openeye Name: 2-methyl-N-(1-propylbenzimidazol-2-yl)-5-sulfamoyl-benzamide CAS Name: 2-methyl-N-(1-propyl-2-benzimidazolyl)-5-sulfamoylbenzamide IUPAC Name: 2-methyl-N-(1-propylbenzimidazol-2-yl)-5-sulfamoylbenzamide Traditional Name: 2-methyl-N-(1-propylbenzimidazol-2-yl)-5-sulfamoyl-benzamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N)C

InChI

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