[(2R)-1-(methylamino)-1-oxidanylidene-propan-2-yl] 3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-benzoate

Systemtic Name: [(2R)-1-(methylamino)-1-oxidanylidene-propan-2-yl] 3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-benzoate Openeye Name: [(1R)-1-methyl-2-(methylamino)-2-oxo-ethyl] 3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-benzoate CAS Name: 3-[(4-methoxyphenyl)sulfamoyl]-4-methylbenzoic acid [(2R)-1-(methylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(methylamino)-1-oxopropan-2-yl] 3-[(4-methoxyphenyl)sulfamoyl]-4-methylbenzoate Traditional Name: 3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-benzoic acid [(1R)-2-keto-1-methyl-2-(methylamino)ethyl] ester Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC(C)C(=O)NC)S(=O)(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)O[C@H](C)C(=O)NC)S(=O)(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H22N2O6S/c1-12-5-6-14(19(23)27-13(2)18(22)20-3)11-17(12)28(24,25)21-15-7-9-16(26-4)10-8-15/h5-11,13,21H,1-4H3,(H,20,22)/t13-/m1/s1