2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-N-[4-(dimethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-N-[4-(dimethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(5-chloro-1-propyl-benzimidazol-2-yl)sulfanyl-N-[4-(dimethylsulfamoyl)phenyl]acetamide CAS Name: 2-[(5-chloro-1-propyl-2-benzimidazolyl)thio]-N-[4-(dimethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(5-chloro-1-propylbenzimidazol-2-yl)sulfanyl-N-[4-(dimethylsulfamoyl)phenyl]acetamide Traditional Name: 2-[(5-chloro-1-propyl-benzimidazol-2-yl)thio]-N-[4-(dimethylsulfamoyl)phenyl]acetamide Formula: C20H23ClN4O3S2 MolecularWeight: 467.00462

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H23ClN4O3S2/c1-4-11-25-18-10-5-14(21)12-17(18)23-20(25)29-13-19(26)22-15-6-8-16(9-7-15)30(27,28)24(2)3/h5-10,12H,4,11,13H2,1-3H3,(H,22,26)