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

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

Systemtic Name:N-[(2,4-dichlorophenyl)methyl]-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanamide
Openeye Name:N-[(2,4-dichlorophenyl)methyl]-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanamide
CAS Name:N-[(2,4-dichlorophenyl)methyl]-3-[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]propanamide
IUPAC Name:N-[(2,4-dichlorophenyl)methyl]-3-[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]propanamide
Traditional Name:N-(2,4-dichlorobenzyl)-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propionamide
Formula: C21H24Cl2N4O3S
MolecularWeight: 483.41126
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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)NCC3=C(C=C(C=C3)Cl)Cl


Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NCC3=C(C=C(C=C3)Cl)Cl


InChI

InChI=1S/C21H24Cl2N4O3S/c1-4-27-19-8-7-16(31(29,30)26(2)3)12-18(19)25-20(27)9-10-21(28)24-13-14-5-6-15(22)11-17(14)23/h5-8,11-12H,4,9-10,13H2,1-3H3,(H,24,28)


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