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

Systemtic Name: [(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] 3-[(4-methylphenyl)sulfamoyl]benzoate Openeye Name: [(1R)-2-anilino-1-methyl-2-oxo-ethyl] 3-(p-tolylsulfamoyl)benzoate CAS Name: 3-[(4-methylphenyl)sulfamoyl]benzoic acid [(2R)-1-anilino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-anilino-1-oxopropan-2-yl] 3-[(4-methylphenyl)sulfamoyl]benzoate Traditional Name: 3-(p-tolylsulfamoyl)benzoic acid [(1R)-2-anilino-2-keto-1-methyl-ethyl] ester Formula: C23H22N2O5S MolecularWeight: 438.49618

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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)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)O[C@H](C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O5S/c1-16-11-13-20(14-12-16)25-31(28,29)21-10-6-7-18(15-21)23(27)30-17(2)22(26)24-19-8-4-3-5-9-19/h3-15,17,25H,1-2H3,(H,24,26)/t17-/m1/s1