[(2R)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl] 3-(propan-2-ylsulfamoyl)benzoate

Systemtic Name: [(2R)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl] 3-(propan-2-ylsulfamoyl)benzoate Openeye Name: [(1R)-2-(2-methoxyethylamino)-1-methyl-2-oxo-ethyl] 3-(isopropylsulfamoyl)benzoate CAS Name: 3-(propan-2-ylsulfamoyl)benzoic acid [(2R)-1-(2-methoxyethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(2-methoxyethylamino)-1-oxopropan-2-yl] 3-(propan-2-ylsulfamoyl)benzoate Traditional Name: 3-(isopropylsulfamoyl)benzoic acid [(1R)-2-keto-2-(2-methoxyethylamino)-1-methyl-ethyl] ester Formula: C16H24N2O6S MolecularWeight: 372.43656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)OC(C)C(=O)NCCOC

Isomeric SMILES

C[C@H](C(=O)NCCOC)OC(=O)C1=CC(=CC=C1)S(=O)(=O)NC(C)C

InChI

InChI=1S/C16H24N2O6S/c1-11(2)18-25(21,22)14-7-5-6-13(10-14)16(20)24-12(3)15(19)17-8-9-23-4/h5-7,10-12,18H,8-9H2,1-4H3,(H,17,19)/t12-/m1/s1