[(2R)-1-oxidanylidene-1-[[(1R)-1-phenylethyl]amino]propan-2-yl] 4-(methylsulfamoyl)benzoate

Systemtic Name: [(2R)-1-oxidanylidene-1-[[(1R)-1-phenylethyl]amino]propan-2-yl] 4-(methylsulfamoyl)benzoate Openeye Name: [(1R)-1-methyl-2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl] 4-(methylsulfamoyl)benzoate CAS Name: 4-(methylsulfamoyl)benzoic acid [(2R)-1-oxo-1-[[(1R)-1-phenylethyl]amino]propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-[[(1R)-1-phenylethyl]amino]propan-2-yl] 4-(methylsulfamoyl)benzoate Traditional Name: 4-(methylsulfamoyl)benzoic acid [(1R)-2-keto-1-methyl-2-[[(1R)-1-phenylethyl]amino]ethyl] ester Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5S/c1-13(15-7-5-4-6-8-15)21-18(22)14(2)26-19(23)16-9-11-17(12-10-16)27(24,25)20-3/h4-14,20H,1-3H3,(H,21,22)/t13-,14-/m1/s1