N-(5-chloranylpyridin-2-yl)-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanamide Openeye Name: N-(5-chloro-2-pyridyl)-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanamide CAS Name: N-(5-chloro-2-pyridinyl)-3-[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]propanamide IUPAC Name: N-(5-chloropyridin-2-yl)-3-[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]propanamide Traditional Name: N-(5-chloro-2-pyridyl)-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propionamide Formula: C19H22ClN5O3S MolecularWeight: 435.92768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN5O3S/c1-4-25-16-7-6-14(29(27,28)24(2)3)11-15(16)22-18(25)9-10-19(26)23-17-8-5-13(20)12-21-17/h5-8,11-12H,4,9-10H2,1-3H3,(H,21,23,26)