N-[1-(2-chlorophenyl)ethyl]-3-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanamide

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-3-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanamide Openeye Name: N-[1-(2-chlorophenyl)ethyl]-3-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanamide CAS Name: N-[1-(2-chlorophenyl)ethyl]-3-[5-(diethylsulfamoyl)-1-ethyl-2-benzimidazolyl]propanamide IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-3-[5-(diethylsulfamoyl)-1-ethylbenzimidazol-2-yl]propanamide Traditional Name: N-[1-(2-chlorophenyl)ethyl]-3-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propionamide Formula: C24H31ClN4O3S MolecularWeight: 491.04594

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)NC(C)C3=CC=CC=C3Cl

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1CCC(=O)NC(C)C3=CC=CC=C3Cl

InChI

InChI=1S/C24H31ClN4O3S/c1-5-28(6-2)33(31,32)18-12-13-22-21(16-18)27-23(29(22)7-3)14-15-24(30)26-17(4)19-10-8-9-11-20(19)25/h8-13,16-17H,5-7,14-15H2,1-4H3,(H,26,30)