2-[5-(1,3-benzodioxol-5-ylsulfamoyl)-4-chloranyl-2-methyl-phenoxy]-N-cyclohexyl-ethanamide

Systemtic Name: 2-[5-(1,3-benzodioxol-5-ylsulfamoyl)-4-chloranyl-2-methyl-phenoxy]-N-cyclohexyl-ethanamide Openeye Name: 2-[5-(1,3-benzodioxol-5-ylsulfamoyl)-4-chloro-2-methyl-phenoxy]-N-cyclohexyl-acetamide CAS Name: 2-[5-(1,3-benzodioxol-5-ylsulfamoyl)-4-chloro-2-methylphenoxy]-N-cyclohexylacetamide IUPAC Name: 2-[5-(1,3-benzodioxol-5-ylsulfamoyl)-4-chloro-2-methylphenoxy]-N-cyclohexylacetamide Traditional Name: 2-[5-(1,3-benzodioxol-5-ylsulfamoyl)-4-chloro-2-methyl-phenoxy]-N-cyclohexyl-acetamide Formula: C22H25ClN2O6S MolecularWeight: 480.9617

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OCC(=O)NC2CCCCC2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4)Cl

Isomeric SMILES

CC1=CC(=C(C=C1OCC(=O)NC2CCCCC2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4)Cl

InChI

InChI=1S/C22H25ClN2O6S/c1-14-9-17(23)21(11-19(14)29-12-22(26)24-15-5-3-2-4-6-15)32(27,28)25-16-7-8-18-20(10-16)31-13-30-18/h7-11,15,25H,2-6,12-13H2,1H3,(H,24,26)