[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl 2-methyl-5-(propan-2-ylsulfamoyl)benzoate

Systemtic Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl 2-methyl-5-(propan-2-ylsulfamoyl)benzoate Openeye Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl 5-(isopropylsulfamoyl)-2-methyl-benzoate CAS Name: 2-methyl-5-(propan-2-ylsulfamoyl)benzoic acid [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl ester IUPAC Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl 2-methyl-5-(propan-2-ylsulfamoyl)benzoate Traditional Name: 5-(isopropylsulfamoyl)-2-methyl-benzoic acid [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl ester Formula: C20H23NO6S MolecularWeight: 405.46472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC(C)C)C(=O)OCC2COC3=CC=CC=C3O2

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC(C)C)C(=O)OC[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C20H23NO6S/c1-13(2)21-28(23,24)16-9-8-14(3)17(10-16)20(22)26-12-15-11-25-18-6-4-5-7-19(18)27-15/h4-10,13,15,21H,11-12H2,1-3H3/t15-/m1/s1