(2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 3-[4-(methylsulfamoyl)phenyl]propanoate

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 3-[4-(methylsulfamoyl)phenyl]propanoate Openeye Name: (2-amino-2-oxo-1-phenyl-ethyl) 3-[4-(methylsulfamoyl)phenyl]propanoate CAS Name: 3-[4-(methylsulfamoyl)phenyl]propanoic acid (2-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) 3-[4-(methylsulfamoyl)phenyl]propanoate Traditional Name: 3-[4-(methylsulfamoyl)phenyl]propionic acid (2-amino-2-keto-1-phenyl-ethyl) ester Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)OC(C2=CC=CC=C2)C(=O)N

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)OC(C2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C18H20N2O5S/c1-20-26(23,24)15-10-7-13(8-11-15)9-12-16(21)25-17(18(19)22)14-5-3-2-4-6-14/h2-8,10-11,17,20H,9,12H2,1H3,(H2,19,22)