[2-[4-(4-methylphenyl)sulfonyloxyphenyl]-2-oxidanylidene-ethyl] 5-[(4-naphthalen-1-yloxyphenyl)amino]-5-oxidanylidene-pentanoate

Systemtic Name: [2-[4-(4-methylphenyl)sulfonyloxyphenyl]-2-oxidanylidene-ethyl] 5-[(4-naphthalen-1-yloxyphenyl)amino]-5-oxidanylidene-pentanoate Openeye Name: [2-oxo-2-[4-(p-tolylsulfonyloxy)phenyl]ethyl] 5-[4-(1-naphthyloxy)anilino]-5-oxo-pentanoate CAS Name: 5-[4-(1-naphthalenyloxy)anilino]-5-oxopentanoic acid [2-[4-(4-methylphenyl)sulfonyloxyphenyl]-2-oxoethyl] ester IUPAC Name: [2-[4-(4-methylphenyl)sulfonyloxyphenyl]-2-oxoethyl] 5-(4-naphthalen-1-yloxyanilino)-5-oxopentanoate Traditional Name: 5-keto-5-[4-(1-naphthoxy)anilino]valeric acid [2-keto-2-(4-tosyloxyphenyl)ethyl] ester Formula: C36H31NO8S MolecularWeight: 637.69824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OC2=CC=C(C=C2)C(=O)COC(=O)CCCC(=O)NC3=CC=C(C=C3)OC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OC2=CC=C(C=C2)C(=O)COC(=O)CCCC(=O)NC3=CC=C(C=C3)OC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C36H31NO8S/c1-25-12-22-31(23-13-25)46(41,42)45-30-18-14-27(15-19-30)33(38)24-43-36(40)11-5-10-35(39)37-28-16-20-29(21-17-28)44-34-9-4-7-26-6-2-3-8-32(26)34/h2-4,6-9,12-23H,5,10-11,24H2,1H3,(H,37,39)