N-[3,5-bis(chloranyl)-4-methyl-pyridin-2-yl]-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)-4-methyl-pyridin-2-yl]-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(3,5-dichloro-4-methyl-2-pyridyl)-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(3,5-dichloro-4-methyl-2-pyridinyl)-2-[(1-propyl-5-sulfamoyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(3,5-dichloro-4-methylpyridin-2-yl)-2-(1-propyl-5-sulfamoylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(3,5-dichloro-4-methyl-2-pyridyl)-2-[(1-propyl-5-sulfamoyl-benzimidazol-2-yl)thio]acetamide Formula: C18H19Cl2N5O3S2 MolecularWeight: 488.41116

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)NC3=NC=C(C(=C3Cl)C)Cl

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)NC3=NC=C(C(=C3Cl)C)Cl

InChI

InChI=1S/C18H19Cl2N5O3S2/c1-3-6-25-14-5-4-11(30(21,27)28)7-13(14)23-18(25)29-9-15(26)24-17-16(20)10(2)12(19)8-22-17/h4-5,7-8H,3,6,9H2,1-2H3,(H2,21,27,28)(H,22,24,26)