N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[dimethylsulfamoyl(phenyl)amino]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[dimethylsulfamoyl(phenyl)amino]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[N-(dimethylsulfamoyl)anilino]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[N-(dimethylsulfamoyl)anilino]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[N-(dimethylsulfamoyl)anilino]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[N-(dimethylsulfamoyl)anilino]acetamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N(CC(=O)NC1=CC2=C(C=C1)OCCO2)C3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)N(CC(=O)NC1=CC2=C(C=C1)OCCO2)C3=CC=CC=C3

InChI

InChI=1S/C18H21N3O5S/c1-20(2)27(23,24)21(15-6-4-3-5-7-15)13-18(22)19-14-8-9-16-17(12-14)26-11-10-25-16/h3-9,12H,10-11,13H2,1-2H3,(H,19,22)