[(2R)-1-methoxy-1-oxidanylidene-propan-2-yl] 5-[(4-ethoxyphenyl)sulfamoyl]-2-methyl-benzoate

Systemtic Name: [(2R)-1-methoxy-1-oxidanylidene-propan-2-yl] 5-[(4-ethoxyphenyl)sulfamoyl]-2-methyl-benzoate Openeye Name: [(1R)-2-methoxy-1-methyl-2-oxo-ethyl] 5-[(4-ethoxyphenyl)sulfamoyl]-2-methyl-benzoate CAS Name: 5-[(4-ethoxyphenyl)sulfamoyl]-2-methylbenzoic acid [(2R)-1-methoxy-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-methoxy-1-oxopropan-2-yl] 5-[(4-ethoxyphenyl)sulfamoyl]-2-methylbenzoate Traditional Name: 2-methyl-5-(p-phenetylsulfamoyl)benzoic acid [(1R)-2-keto-2-methoxy-1-methyl-ethyl] ester Formula: C20H23NO7S MolecularWeight: 421.46412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)OC(C)C(=O)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)O[C@H](C)C(=O)OC

InChI

InChI=1S/C20H23NO7S/c1-5-27-16-9-7-15(8-10-16)21-29(24,25)17-11-6-13(2)18(12-17)20(23)28-14(3)19(22)26-4/h6-12,14,21H,5H2,1-4H3/t14-/m1/s1