N-(5-methylpyridin-2-yl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-(5-methylpyridin-2-yl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide Openeye Name: N-(5-methyl-2-pyridyl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide CAS Name: N-(5-methyl-2-pyridinyl)-3-(1-propyl-5-sulfamoyl-2-benzimidazolyl)propanamide IUPAC Name: N-(5-methylpyridin-2-yl)-3-(1-propyl-5-sulfamoylbenzimidazol-2-yl)propanamide Traditional Name: N-(5-methyl-2-pyridyl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propionamide Formula: C19H23N5O3S MolecularWeight: 401.48262

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NC3=NC=C(C=C3)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NC3=NC=C(C=C3)C

InChI

InChI=1S/C19H23N5O3S/c1-3-10-24-16-6-5-14(28(20,26)27)11-15(16)22-18(24)8-9-19(25)23-17-7-4-13(2)12-21-17/h4-7,11-12H,3,8-10H2,1-2H3,(H2,20,26,27)(H,21,23,25)