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

Systemtic Name: [(2R)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl] 3-[(4-methylphenyl)sulfamoyl]benzoate Openeye Name: [(1R)-2-(dimethylamino)-1-methyl-2-oxo-ethyl] 3-(p-tolylsulfamoyl)benzoate CAS Name: 3-[(4-methylphenyl)sulfamoyl]benzoic acid [(2R)-1-(dimethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(dimethylamino)-1-oxopropan-2-yl] 3-[(4-methylphenyl)sulfamoyl]benzoate Traditional Name: 3-(p-tolylsulfamoyl)benzoic acid [(1R)-2-(dimethylamino)-2-keto-1-methyl-ethyl] ester Formula: C19H22N2O5S MolecularWeight: 390.45338

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5S/c1-13-8-10-16(11-9-13)20-27(24,25)17-7-5-6-15(12-17)19(23)26-14(2)18(22)21(3)4/h5-12,14,20H,1-4H3/t14-/m1/s1