N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-[(1-propyl-5-sulfamoyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-(1-propyl-5-sulfamoylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-[(1-propyl-5-sulfamoyl-benzimidazol-2-yl)thio]acetamide Formula: C21H25ClN4O4S2 MolecularWeight: 497.0306

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)N(C)CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)N(C)CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H25ClN4O4S2/c1-3-10-26-19-9-8-17(32(23,28)29)13-18(19)24-21(26)31-14-20(27)25(2)11-12-30-16-6-4-15(22)5-7-16/h4-9,13H,3,10-12,14H2,1-2H3,(H2,23,28,29)