N-[[4-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(ethyl)sulfamoyl]phenyl]methyl]ethanamide

Systemtic Name: N-[[4-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(ethyl)sulfamoyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(ethyl)sulfamoyl]phenyl]methyl]acetamide CAS Name: N-[[4-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(ethyl)sulfamoyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(ethyl)sulfamoyl]phenyl]methyl]acetamide Traditional Name: N-[4-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(ethyl)sulfamoyl]benzyl]acetamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCCO2)S(=O)(=O)C3=CC=C(C=C3)CNC(=O)C

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCCO2)S(=O)(=O)C3=CC=C(C=C3)CNC(=O)C

InChI

InChI=1S/C20H24N2O5S/c1-3-22(14-17-6-9-19-20(12-17)27-11-10-26-19)28(24,25)18-7-4-16(5-8-18)13-21-15(2)23/h4-9,12H,3,10-11,13-14H2,1-2H3,(H,21,23)