(3R)-N-[5-(diethylsulfamoyl)-2-propan-2-yloxy-phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-[5-(diethylsulfamoyl)-2-propan-2-yloxy-phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[5-(diethylsulfamoyl)-2-isopropoxy-phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[5-(diethylsulfamoyl)-2-propan-2-yloxyphenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[5-(diethylsulfamoyl)-2-propan-2-yloxyphenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[5-(diethylsulfamoyl)-2-isopropoxy-phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C22H28N2O6S MolecularWeight: 448.53252

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC(C)C)NC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O6S/c1-5-24(6-2)31(26,27)16-11-12-18(29-15(3)4)17(13-16)23-22(25)21-14-28-19-9-7-8-10-20(19)30-21/h7-13,15,21H,5-6,14H2,1-4H3,(H,23,25)/t21-/m1/s1