N-[5-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)-2-ethoxy-phenyl]ethanamide

Systemtic Name: N-[5-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)-2-ethoxy-phenyl]ethanamide Openeye Name: N-[5-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)-2-ethoxy-phenyl]acetamide CAS Name: N-[5-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)-2-ethoxyphenyl]acetamide IUPAC Name: N-[5-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)-2-ethoxyphenyl]acetamide Traditional Name: N-[5-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)-2-ethoxy-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)NC2=CC3=C(C=C2)OCCO3)NC(=O)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCCO3)NC(=O)C

InChI

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