[2-(4-bromophenyl)-2-oxidanylidene-ethyl] 5-[[4-(4-methylphenyl)sulfanylphenyl]amino]-5-oxidanylidene-pentanoate

Systemtic Name: [2-(4-bromophenyl)-2-oxidanylidene-ethyl] 5-[[4-(4-methylphenyl)sulfanylphenyl]amino]-5-oxidanylidene-pentanoate Openeye Name: [2-(4-bromophenyl)-2-oxo-ethyl] 5-oxo-5-[4-(p-tolylsulfanyl)anilino]pentanoate CAS Name: 5-[4-[(4-methylphenyl)thio]anilino]-5-oxopentanoic acid [2-(4-bromophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl] 5-[4-(4-methylphenyl)sulfanylanilino]-5-oxopentanoate Traditional Name: 5-keto-5-[4-(p-tolylthio)anilino]valeric acid [2-(4-bromophenyl)-2-keto-ethyl] ester Formula: C26H24BrNO4S MolecularWeight: 526.44206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=CC=C(C=C2)NC(=O)CCCC(=O)OCC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)SC2=CC=C(C=C2)NC(=O)CCCC(=O)OCC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C26H24BrNO4S/c1-18-5-13-22(14-6-18)33-23-15-11-21(12-16-23)28-25(30)3-2-4-26(31)32-17-24(29)19-7-9-20(27)10-8-19/h5-16H,2-4,17H2,1H3,(H,28,30)