(1-methoxy-1-oxidanylidene-propan-2-yl) 3-[ethyl(phenyl)sulfamoyl]-4-methyl-benzoate

Systemtic Name: (1-methoxy-1-oxidanylidene-propan-2-yl) 3-[ethyl(phenyl)sulfamoyl]-4-methyl-benzoate Openeye Name: (2-methoxy-1-methyl-2-oxo-ethyl) 3-[ethyl(phenyl)sulfamoyl]-4-methyl-benzoate CAS Name: 3-[ethyl(phenyl)sulfamoyl]-4-methylbenzoic acid (1-methoxy-1-oxopropan-2-yl) ester IUPAC Name: (1-methoxy-1-oxopropan-2-yl) 3-[ethyl(phenyl)sulfamoyl]-4-methylbenzoate Traditional Name: 3-[ethyl(phenyl)sulfamoyl]-4-methyl-benzoic acid (2-keto-2-methoxy-1-methyl-ethyl) ester Formula: C20H23NO6S MolecularWeight: 405.46472

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)OC(C)C(=O)OC)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)OC(C)C(=O)OC)C

InChI

InChI=1S/C20H23NO6S/c1-5-21(17-9-7-6-8-10-17)28(24,25)18-13-16(12-11-14(18)2)20(23)27-15(3)19(22)26-4/h6-13,15H,5H2,1-4H3