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

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-[4-(dipropylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-[4-(dipropylsulfamoyl)phenyl]acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-[4-(dipropylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-[4-(dipropylsulfamoyl)phenyl]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-[4-(dipropylsulfamoyl)phenyl]acetamide Formula: C21H26N2O6S MolecularWeight: 434.50594

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C21H26N2O6S/c1-3-11-23(12-4-2)30(25,26)18-8-5-16(6-9-18)22-21(24)14-27-17-7-10-19-20(13-17)29-15-28-19/h5-10,13H,3-4,11-12,14-15H2,1-2H3,(H,22,24)