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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-chloranyl-4-(cyclohexylsulfamoyl)phenoxy]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-chloro-4-(cyclohexylsulfamoyl)phenoxy]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-chloro-4-(cyclohexylsulfamoyl)phenoxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-chloro-4-(cyclohexylsulfamoyl)phenoxy]acetamide Traditional Name: 2-[2-chloro-4-(cyclohexylsulfamoyl)phenoxy]-N-piperonyl-acetamide Formula: C22H25ClN2O6S MolecularWeight: 480.9617

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NCC3=CC4=C(C=C3)OCO4)Cl

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NCC3=CC4=C(C=C3)OCO4)Cl

InChI

InChI=1S/C22H25ClN2O6S/c23-18-11-17(32(27,28)25-16-4-2-1-3-5-16)7-9-19(18)29-13-22(26)24-12-15-6-8-20-21(10-15)31-14-30-20/h6-11,16,25H,1-5,12-14H2,(H,24,26)