[2-[4-[(4-methylphenyl)sulfonylamino]phenyl]-2-oxidanylidene-ethyl] 2-naphthalen-1-yloxyethanoate

Systemtic Name: [2-[4-[(4-methylphenyl)sulfonylamino]phenyl]-2-oxidanylidene-ethyl] 2-naphthalen-1-yloxyethanoate Openeye Name: [2-oxo-2-[4-(p-tolylsulfonylamino)phenyl]ethyl] 2-(1-naphthyloxy)acetate CAS Name: 2-(1-naphthalenyloxy)acetic acid [2-[4-[(4-methylphenyl)sulfonylamino]phenyl]-2-oxoethyl] ester IUPAC Name: [2-[4-[(4-methylphenyl)sulfonylamino]phenyl]-2-oxoethyl] 2-naphthalen-1-yloxyacetate Traditional Name: 2-(1-naphthoxy)acetic acid [2-keto-2-[4-(tosylamino)phenyl]ethyl] ester Formula: C27H23NO6S MolecularWeight: 489.53962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)COC(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)COC(=O)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H23NO6S/c1-19-9-15-23(16-10-19)35(31,32)28-22-13-11-21(12-14-22)25(29)17-34-27(30)18-33-26-8-4-6-20-5-2-3-7-24(20)26/h2-16,28H,17-18H2,1H3