4-(diethylsulfamoyl)-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]benzamide

Systemtic Name: 4-(diethylsulfamoyl)-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]benzamide Openeye Name: 4-(diethylsulfamoyl)-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]benzamide CAS Name: 4-(diethylsulfamoyl)-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]benzamide IUPAC Name: 4-(diethylsulfamoyl)-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]benzamide Traditional Name: 4-(diethylsulfamoyl)-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]benzamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC[C@@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C20H24N2O5S/c1-3-22(4-2)28(24,25)17-11-9-15(10-12-17)20(23)21-13-16-14-26-18-7-5-6-8-19(18)27-16/h5-12,16H,3-4,13-14H2,1-2H3,(H,21,23)/t16-/m1/s1