[(2R)-1-oxidanylidene-1-[[4-(propan-2-ylsulfamoyl)phenyl]amino]propan-2-yl] 2-ethoxyethanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-[[4-(propan-2-ylsulfamoyl)phenyl]amino]propan-2-yl] 2-ethoxyethanoate Openeye Name: [(1R)-2-[4-(isopropylsulfamoyl)anilino]-1-methyl-2-oxo-ethyl] 2-ethoxyacetate CAS Name: 2-ethoxyacetic acid [(2R)-1-oxo-1-[4-(propan-2-ylsulfamoyl)anilino]propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-[4-(propan-2-ylsulfamoyl)anilino]propan-2-yl] 2-ethoxyacetate Traditional Name: 2-ethoxyacetic acid [(1R)-2-[4-(isopropylsulfamoyl)anilino]-2-keto-1-methyl-ethyl] ester Formula: C16H24N2O6S MolecularWeight: 372.43656

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(=O)OC(C)C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(C)C

Isomeric SMILES

CCOCC(=O)O[C@H](C)C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(C)C

InChI

InChI=1S/C16H24N2O6S/c1-5-23-10-15(19)24-12(4)16(20)17-13-6-8-14(9-7-13)25(21,22)18-11(2)3/h6-9,11-12,18H,5,10H2,1-4H3,(H,17,20)/t12-/m1/s1