2-(1,3-benzodioxol-5-yloxy)-N-[4-(cyclohexylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-[4-(cyclohexylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-[4-(cyclohexylsulfamoyl)phenyl]acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-[4-(cyclohexylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-[4-(cyclohexylsulfamoyl)phenyl]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-[4-(cyclohexylsulfamoyl)phenyl]acetamide Formula: C21H24N2O6S MolecularWeight: 432.49006

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H24N2O6S/c24-21(13-27-17-8-11-19-20(12-17)29-14-28-19)22-15-6-9-18(10-7-15)30(25,26)23-16-4-2-1-3-5-16/h6-12,16,23H,1-5,13-14H2,(H,22,24)