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

Systemtic Name: 3-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanamide CAS Name: 3-[5-(diethylsulfamoyl)-1-ethyl-2-benzimidazolyl]-N-prop-2-enylpropanamide IUPAC Name: 3-[5-(diethylsulfamoyl)-1-ethylbenzimidazol-2-yl]-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propionamide Formula: C19H28N4O3S MolecularWeight: 392.51562

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)NCC=C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1CCC(=O)NCC=C

InChI

InChI=1S/C19H28N4O3S/c1-5-13-20-19(24)12-11-18-21-16-14-15(9-10-17(16)23(18)8-4)27(25,26)22(6-2)7-3/h5,9-10,14H,1,6-8,11-13H2,2-4H3,(H,20,24)