N-(5-chloranyl-2-methyl-phenyl)-3-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-3-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-3-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanamide CAS Name: N-(5-chloro-2-methylphenyl)-3-[5-(diethylsulfamoyl)-1-ethyl-2-benzimidazolyl]propanamide IUPAC Name: N-(5-chloro-2-methylphenyl)-3-[5-(diethylsulfamoyl)-1-ethylbenzimidazol-2-yl]propanamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-3-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propionamide Formula: C23H29ClN4O3S MolecularWeight: 477.01936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29ClN4O3S/c1-5-27(6-2)32(30,31)18-10-11-21-20(15-18)25-22(28(21)7-3)12-13-23(29)26-19-14-17(24)9-8-16(19)4/h8-11,14-15H,5-7,12-13H2,1-4H3,(H,26,29)