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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[5-(dimethylsulfamoyl)-1-methyl-2-benzimidazolyl]propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-[5-(dimethylsulfamoyl)-1-methylbenzimidazol-2-yl]propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propionamide Formula: C20H22N4O5S MolecularWeight: 430.47748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H22N4O5S/c1-23(2)30(26,27)14-5-6-16-15(11-14)22-19(24(16)3)8-9-20(25)21-13-4-7-17-18(10-13)29-12-28-17/h4-7,10-11H,8-9,12H2,1-3H3,(H,21,25)