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

Systemtic Name: N-[5-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)-2-methoxy-phenyl]ethanamide Openeye Name: N-[5-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)-2-methoxy-phenyl]acetamide CAS Name: N-[5-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)-2-methoxyphenyl]acetamide IUPAC Name: N-[5-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)-2-methoxyphenyl]acetamide Traditional Name: N-[5-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)-2-methoxy-phenyl]acetamide Formula: C17H18N2O6S MolecularWeight: 378.39962

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCCO3)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCCO3)OC

InChI

InChI=1S/C17H18N2O6S/c1-11(20)18-14-10-13(4-6-15(14)23-2)26(21,22)19-12-3-5-16-17(9-12)25-8-7-24-16/h3-6,9-10,19H,7-8H2,1-2H3,(H,18,20)