N-(5-chloranyl-2-methoxy-phenyl)-2-(1-propylsulfonylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(1-propylsulfonylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(1-propylsulfonylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(1-propylsulfonyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(1-propylsulfonylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(1-propylsulfonylbenzimidazol-2-yl)thio]acetamide Formula: C19H20ClN3O4S2 MolecularWeight: 453.9628

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1C2=CC=CC=C2N=C1SCC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCCS(=O)(=O)N1C2=CC=CC=C2N=C1SCC(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C19H20ClN3O4S2/c1-3-10-29(25,26)23-16-7-5-4-6-14(16)22-19(23)28-12-18(24)21-15-11-13(20)8-9-17(15)27-2/h4-9,11H,3,10,12H2,1-2H3,(H,21,24)