N-[5-(1,3-benzodioxol-5-ylmethylsulfamoyl)-2-ethoxy-phenyl]ethanamide

Systemtic Name: N-[5-(1,3-benzodioxol-5-ylmethylsulfamoyl)-2-ethoxy-phenyl]ethanamide Openeye Name: N-[5-(1,3-benzodioxol-5-ylmethylsulfamoyl)-2-ethoxy-phenyl]acetamide CAS Name: N-[5-(1,3-benzodioxol-5-ylmethylsulfamoyl)-2-ethoxyphenyl]acetamide IUPAC Name: N-[5-(1,3-benzodioxol-5-ylmethylsulfamoyl)-2-ethoxyphenyl]acetamide Traditional Name: N-[2-ethoxy-5-(piperonylsulfamoyl)phenyl]acetamide Formula: C18H20N2O6S MolecularWeight: 392.4262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3)NC(=O)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3)NC(=O)C

InChI

InChI=1S/C18H20N2O6S/c1-3-24-16-7-5-14(9-15(16)20-12(2)21)27(22,23)19-10-13-4-6-17-18(8-13)26-11-25-17/h4-9,19H,3,10-11H2,1-2H3,(H,20,21)