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

Systemtic Name: [(2R)-1-(methylamino)-1-oxidanylidene-propan-2-yl] 3-[(4-methylphenyl)sulfamoyl]benzoate Openeye Name: [(1R)-1-methyl-2-(methylamino)-2-oxo-ethyl] 3-(p-tolylsulfamoyl)benzoate CAS Name: 3-[(4-methylphenyl)sulfamoyl]benzoic acid [(2R)-1-(methylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(methylamino)-1-oxopropan-2-yl] 3-[(4-methylphenyl)sulfamoyl]benzoate Traditional Name: 3-(p-tolylsulfamoyl)benzoic acid [(1R)-2-keto-1-methyl-2-(methylamino)ethyl] ester Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)OC(C)C(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)O[C@H](C)C(=O)NC

InChI

InChI=1S/C18H20N2O5S/c1-12-7-9-15(10-8-12)20-26(23,24)16-6-4-5-14(11-16)18(22)25-13(2)17(21)19-3/h4-11,13,20H,1-3H3,(H,19,21)/t13-/m1/s1