[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] 3-(methylsulfamoyl)benzoate

Systemtic Name: [(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] 3-(methylsulfamoyl)benzoate Openeye Name: [(1R)-2-anilino-1-methyl-2-oxo-ethyl] 3-(methylsulfamoyl)benzoate CAS Name: 3-(methylsulfamoyl)benzoic acid [(2R)-1-anilino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-anilino-1-oxopropan-2-yl] 3-(methylsulfamoyl)benzoate Traditional Name: 3-(methylsulfamoyl)benzoic acid [(1R)-2-anilino-2-keto-1-methyl-ethyl] ester Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)NC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)NC

InChI

InChI=1S/C17H18N2O5S/c1-12(16(20)19-14-8-4-3-5-9-14)24-17(21)13-7-6-10-15(11-13)25(22,23)18-2/h3-12,18H,1-2H3,(H,19,20)/t12-/m1/s1