(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 3-[4-(methylsulfamoyl)phenyl]propanoate

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) 3-[4-(methylsulfamoyl)phenyl]propanoate Openeye Name: (2-anilino-1-methyl-2-oxo-ethyl) 3-[4-(methylsulfamoyl)phenyl]propanoate CAS Name: 3-[4-(methylsulfamoyl)phenyl]propanoic acid (1-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-2-yl) 3-[4-(methylsulfamoyl)phenyl]propanoate Traditional Name: 3-[4-(methylsulfamoyl)phenyl]propionic acid (2-anilino-2-keto-1-methyl-ethyl) ester Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)OC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC

InChI

InChI=1S/C19H22N2O5S/c1-14(19(23)21-16-6-4-3-5-7-16)26-18(22)13-10-15-8-11-17(12-9-15)27(24,25)20-2/h3-9,11-12,14,20H,10,13H2,1-2H3,(H,21,23)