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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[4-(cyclohexylsulfamoyl)-2-methylphenoxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[4-(cyclohexylsulfamoyl)-2-methylphenoxy]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]acetamide Formula: C22H26N2O6S MolecularWeight: 446.51664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2CCCCC2)OCC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2CCCCC2)OCC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H26N2O6S/c1-15-11-18(31(26,27)24-16-5-3-2-4-6-16)8-10-19(15)28-13-22(25)23-17-7-9-20-21(12-17)30-14-29-20/h7-12,16,24H,2-6,13-14H2,1H3,(H,23,25)