2-[4-chloranyl-5-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)-2-methyl-phenoxy]-N-cyclohexyl-ethanamide

Systemtic Name: 2-[4-chloranyl-5-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)-2-methyl-phenoxy]-N-cyclohexyl-ethanamide Openeye Name: 2-[4-chloro-5-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)-2-methyl-phenoxy]-N-cyclohexyl-acetamide CAS Name: 2-[4-chloro-5-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)-2-methylphenoxy]-N-cyclohexylacetamide IUPAC Name: 2-[4-chloro-5-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)-2-methylphenoxy]-N-cyclohexylacetamide Traditional Name: 2-[4-chloro-5-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)-2-methyl-phenoxy]-N-cyclohexyl-acetamide Formula: C23H27ClN2O6S MolecularWeight: 494.98828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OCC(=O)NC2CCCCC2)S(=O)(=O)NC3=CC4=C(C=C3)OCCO4)Cl

Isomeric SMILES

CC1=CC(=C(C=C1OCC(=O)NC2CCCCC2)S(=O)(=O)NC3=CC4=C(C=C3)OCCO4)Cl

InChI

InChI=1S/C23H27ClN2O6S/c1-15-11-18(24)22(13-20(15)32-14-23(27)25-16-5-3-2-4-6-16)33(28,29)26-17-7-8-19-21(12-17)31-10-9-30-19/h7-8,11-13,16,26H,2-6,9-10,14H2,1H3,(H,25,27)