N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-4-chloranyl-3-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-4-chloranyl-3-(dimethylsulfamoyl)benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-4-chloro-3-(dimethylsulfamoyl)benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-4-chloro-3-(dimethylsulfamoyl)benzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-4-chloro-3-(dimethylsulfamoyl)benzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-4-chloro-3-(dimethylsulfamoyl)benzamide Formula: C20H23ClN4O3S2 MolecularWeight: 467.00462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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