[(2R)-1-methoxy-1-oxidanylidene-propan-2-yl] 3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-benzoate

Systemtic Name: [(2R)-1-methoxy-1-oxidanylidene-propan-2-yl] 3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-benzoate Openeye Name: [(1R)-2-methoxy-1-methyl-2-oxo-ethyl] 3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-benzoate CAS Name: 3-[(4-ethylphenyl)sulfamoyl]-4-methoxybenzoic acid [(2R)-1-methoxy-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-methoxy-1-oxopropan-2-yl] 3-[(4-ethylphenyl)sulfamoyl]-4-methoxybenzoate Traditional Name: 3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-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:

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)OC(C)C(=O)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)O[C@H](C)C(=O)OC)OC

InChI

InChI=1S/C20H23NO7S/c1-5-14-6-9-16(10-7-14)21-29(24,25)18-12-15(8-11-17(18)26-3)20(23)28-13(2)19(22)27-4/h6-13,21H,5H2,1-4H3/t13-/m1/s1