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

Systemtic Name: [1-(naphthalen-1-ylamino)-1-oxidanylidene-propan-2-yl] 3-[4-(methylsulfamoyl)phenyl]propanoate Openeye Name: [1-methyl-2-(1-naphthylamino)-2-oxo-ethyl] 3-[4-(methylsulfamoyl)phenyl]propanoate CAS Name: 3-[4-(methylsulfamoyl)phenyl]propanoic acid [1-(1-naphthalenylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(naphthalen-1-ylamino)-1-oxopropan-2-yl] 3-[4-(methylsulfamoyl)phenyl]propanoate Traditional Name: 3-[4-(methylsulfamoyl)phenyl]propionic acid [2-keto-1-methyl-2-(1-naphthylamino)ethyl] ester Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=CC=CC=C21)OC(=O)CCC3=CC=C(C=C3)S(=O)(=O)NC

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=CC=CC=C21)OC(=O)CCC3=CC=C(C=C3)S(=O)(=O)NC

InChI

InChI=1S/C23H24N2O5S/c1-16(23(27)25-21-9-5-7-18-6-3-4-8-20(18)21)30-22(26)15-12-17-10-13-19(14-11-17)31(28,29)24-2/h3-11,13-14,16,24H,12,15H2,1-2H3,(H,25,27)