N-(1H-benzimidazol-2-yl)-3-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)propanamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)propanamide CAS Name: N-(1H-benzimidazol-2-yl)-3-(1-ethyl-5-sulfamoyl-2-benzimidazolyl)propanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-(1-ethyl-5-sulfamoylbenzimidazol-2-yl)propanamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)propionamide Formula: C19H20N6O3S MolecularWeight: 412.4655

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H20N6O3S/c1-2-25-16-8-7-12(29(20,27)28)11-15(16)21-17(25)9-10-18(26)24-19-22-13-5-3-4-6-14(13)23-19/h3-8,11H,2,9-10H2,1H3,(H2,20,27,28)(H2,22,23,24,26)