N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-chloranyl-5-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-chloranyl-5-(dimethylsulfamoyl)benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-chloro-5-(dimethylsulfamoyl)benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-chloro-5-(dimethylsulfamoyl)benzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-2-chloro-5-(dimethylsulfamoyl)benzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-chloro-5-(dimethylsulfamoyl)benzamide Formula: C20H23ClN4O3S2 MolecularWeight: 467.00462

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC(CCSC)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC(CCSC)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C20H23ClN4O3S2/c1-25(2)30(27,28)13-8-9-15(21)14(12-13)20(26)24-18(10-11-29-3)19-22-16-6-4-5-7-17(16)23-19/h4-9,12,18H,10-11H2,1-3H3,(H,22,23)(H,24,26)