[1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl] 2-[2-(4-sulfamoylphenoxy)ethylsulfanyl]ethanoate

Systemtic Name: [1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl] 2-[2-(4-sulfamoylphenoxy)ethylsulfanyl]ethanoate Openeye Name: [1-methyl-2-(2-naphthylamino)-2-oxo-ethyl] 2-[2-(4-sulfamoylphenoxy)ethylsulfanyl]acetate CAS Name: 2-[2-(4-sulfamoylphenoxy)ethylthio]acetic acid [1-(2-naphthalenylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(naphthalen-2-ylamino)-1-oxopropan-2-yl] 2-[2-(4-sulfamoylphenoxy)ethylsulfanyl]acetate Traditional Name: 2-[2-(4-sulfamoylphenoxy)ethylthio]acetic acid [2-keto-1-methyl-2-(2-naphthylamino)ethyl] ester Formula: C23H24N2O6S2 MolecularWeight: 488.57646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)OC(=O)CSCCOC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)OC(=O)CSCCOC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C23H24N2O6S2/c1-16(23(27)25-19-7-6-17-4-2-3-5-18(17)14-19)31-22(26)15-32-13-12-30-20-8-10-21(11-9-20)33(24,28)29/h2-11,14,16H,12-13,15H2,1H3,(H,25,27)(H2,24,28,29)