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

Systemtic Name: [(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] 3-(propylsulfamoyl)benzoate Openeye Name: [(1R)-2-anilino-1-methyl-2-oxo-ethyl] 3-(propylsulfamoyl)benzoate CAS Name: 3-(propylsulfamoyl)benzoic acid [(2R)-1-anilino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-anilino-1-oxopropan-2-yl] 3-(propylsulfamoyl)benzoate Traditional Name: 3-(propylsulfamoyl)benzoic acid [(1R)-2-anilino-2-keto-1-methyl-ethyl] ester Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=CC(=C1)C(=O)OC(C)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=CC(=C1)C(=O)O[C@H](C)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O5S/c1-3-12-20-27(24,25)17-11-7-8-15(13-17)19(23)26-14(2)18(22)21-16-9-5-4-6-10-16/h4-11,13-14,20H,3,12H2,1-2H3,(H,21,22)/t14-/m1/s1