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

Systemtic Name: [(2S)-1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl] 4-methoxy-3-[methoxy(methyl)sulfamoyl]benzoate Openeye Name: [(1S)-1-methyl-2-oxo-2-(p-tolyl)ethyl] 4-methoxy-3-[methoxy(methyl)sulfamoyl]benzoate CAS Name: 4-methoxy-3-[methoxy(methyl)sulfamoyl]benzoic acid [(2S)-1-(4-methylphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(4-methylphenyl)-1-oxopropan-2-yl] 4-methoxy-3-[methoxy(methyl)sulfamoyl]benzoate Traditional Name: 4-methoxy-3-[methoxy(methyl)sulfamoyl]benzoic acid [(1S)-2-keto-1-methyl-2-(p-tolyl)ethyl] ester Formula: C20H23NO7S MolecularWeight: 421.46412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C)OC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N(C)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)[C@H](C)OC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N(C)OC

InChI

InChI=1S/C20H23NO7S/c1-13-6-8-15(9-7-13)19(22)14(2)28-20(23)16-10-11-17(26-4)18(12-16)29(24,25)21(3)27-5/h6-12,14H,1-5H3/t14-/m0/s1