N-[3-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]sulfamoyl]-4-ethoxy-phenyl]ethanamide

Systemtic Name: N-[3-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]sulfamoyl]-4-ethoxy-phenyl]ethanamide Openeye Name: N-[3-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]sulfamoyl]-4-ethoxy-phenyl]acetamide CAS Name: N-[3-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]sulfamoyl]-4-ethoxyphenyl]acetamide IUPAC Name: N-[3-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]sulfamoyl]-4-ethoxyphenyl]acetamide Traditional Name: N-[3-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]sulfamoyl]-4-ethoxy-phenyl]acetamide Formula: C22H28N2O6S MolecularWeight: 448.53252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O6S/c1-5-28-19-9-7-17(23-15(4)25)13-21(19)31(26,27)24-22(14(2)3)16-6-8-18-20(12-16)30-11-10-29-18/h6-9,12-14,22,24H,5,10-11H2,1-4H3,(H,23,25)