N-(3,4-dichlorophenyl)-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanamide

Systemtic Name: N-(3,4-dichlorophenyl)-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanamide Openeye Name: N-(3,4-dichlorophenyl)-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanamide CAS Name: N-(3,4-dichlorophenyl)-3-[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]propanamide IUPAC Name: N-(3,4-dichlorophenyl)-3-[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]propanamide Traditional Name: N-(3,4-dichlorophenyl)-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propionamide Formula: C20H22Cl2N4O3S MolecularWeight: 469.38468

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H22Cl2N4O3S/c1-4-26-18-8-6-14(30(28,29)25(2)3)12-17(18)24-19(26)9-10-20(27)23-13-5-7-15(21)16(22)11-13/h5-8,11-12H,4,9-10H2,1-3H3,(H,23,27)