N-(1,3-benzodioxol-5-ylmethyl)-2-[2-methyl-4-(2-methylpropylsulfamoyl)phenoxy]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-methyl-4-(2-methylpropylsulfamoyl)phenoxy]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(isobutylsulfamoyl)-2-methyl-phenoxy]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-methyl-4-(2-methylpropylsulfamoyl)phenoxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-methyl-4-(2-methylpropylsulfamoyl)phenoxy]acetamide Traditional Name: 2-[4-(isobutylsulfamoyl)-2-methyl-phenoxy]-N-piperonyl-acetamide Formula: C21H26N2O6S MolecularWeight: 434.50594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCC(C)C)OCC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCC(C)C)OCC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C21H26N2O6S/c1-14(2)10-23-30(25,26)17-5-7-18(15(3)8-17)27-12-21(24)22-11-16-4-6-19-20(9-16)29-13-28-19/h4-9,14,23H,10-13H2,1-3H3,(H,22,24)