2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]propanamide

Systemtic Name: 2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]propanamide Openeye Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]propanamide CAS Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-[5-(dimethylsulfamoyl)-2-methylphenyl]propanamide IUPAC Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-[5-(dimethylsulfamoyl)-2-methylphenyl]propanamide Traditional Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]propionamide Formula: C19H21ClN4O3S2 MolecularWeight: 452.97804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)C(C)SC2=NC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)C(C)SC2=NC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C19H21ClN4O3S2/c1-11-5-7-14(29(26,27)24(3)4)10-16(11)21-18(25)12(2)28-19-22-15-8-6-13(20)9-17(15)23-19/h5-10,12H,1-4H3,(H,21,25)(H,22,23)