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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]propanamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]propanamide Traditional Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-homopiperonyl-propionamide Formula: C23H28N4O5S MolecularWeight: 472.55722

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)NCCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NCCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H28N4O5S/c1-4-27-19-7-6-17(33(29,30)26(2)3)14-18(19)25-22(27)9-10-23(28)24-12-11-16-5-8-20-21(13-16)32-15-31-20/h5-8,13-14H,4,9-12,15H2,1-3H3,(H,24,28)