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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-chloranyl-4-(cyclohexylsulfamoyl)phenoxy]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[2-chloro-4-(cyclohexylsulfamoyl)phenoxy]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[2-chloro-4-(cyclohexylsulfamoyl)phenoxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[2-chloro-4-(cyclohexylsulfamoyl)phenoxy]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[2-chloro-4-(cyclohexylsulfamoyl)phenoxy]acetamide Formula: C21H23ClN2O6S MolecularWeight: 466.93512

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC4=C(C=C3)OCO4)Cl

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC4=C(C=C3)OCO4)Cl

InChI

InChI=1S/C21H23ClN2O6S/c22-17-11-16(31(26,27)24-14-4-2-1-3-5-14)7-9-18(17)28-12-21(25)23-15-6-8-19-20(10-15)30-13-29-19/h6-11,14,24H,1-5,12-13H2,(H,23,25)