N-[2-[[[2,2-bis(4-methylphenyl)-2-oxidanyl-ethanoyl]amino]-phenyl-amino]-2-oxidanylidene-ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-[[[2,2-bis(4-methylphenyl)-2-oxidanyl-ethanoyl]amino]-phenyl-amino]-2-oxidanylidene-ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-(N-[[2-hydroxy-2,2-bis(p-tolyl)acetyl]amino]anilino)-2-oxo-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-(N-[[2-hydroxy-2,2-bis(4-methylphenyl)-1-oxoethyl]amino]anilino)-2-oxoethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-(N-[[2-hydroxy-2,2-bis(4-methylphenyl)acetyl]amino]anilino)-2-oxoethyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-(N-[[2-hydroxy-2,2-bis(p-tolyl)acetyl]amino]anilino)-2-keto-ethyl]-4-methyl-benzenesulfonamide Formula: C31H31N3O5S MolecularWeight: 557.65994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(=O)NN(C3=CC=CC=C3)C(=O)CNS(=O)(=O)C4=CC=C(C=C4)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(=O)NN(C3=CC=CC=C3)C(=O)CNS(=O)(=O)C4=CC=C(C=C4)C)O

InChI

InChI=1S/C31H31N3O5S/c1-22-9-15-25(16-10-22)31(37,26-17-11-23(2)12-18-26)30(36)33-34(27-7-5-4-6-8-27)29(35)21-32-40(38,39)28-19-13-24(3)14-20-28/h4-20,32,37H,21H2,1-3H3,(H,33,36)