3-(4-methylphenyl)-1-(4-methylphenyl)sulfonyl-4-[1-(4-methylphenyl)sulfonyl-2,3-dihydropyrrol-5-yl]imidazolidin-2-one

Systemtic Name: 3-(4-methylphenyl)-1-(4-methylphenyl)sulfonyl-4-[1-(4-methylphenyl)sulfonyl-2,3-dihydropyrrol-5-yl]imidazolidin-2-one Openeye Name: 3-(p-tolyl)-1-(p-tolylsulfonyl)-4-[1-(p-tolylsulfonyl)-2,3-dihydropyrrol-5-yl]imidazolidin-2-one CAS Name: 3-(4-methylphenyl)-1-(4-methylphenyl)sulfonyl-4-[1-(4-methylphenyl)sulfonyl-2,3-dihydropyrrol-5-yl]-2-imidazolidinone IUPAC Name: 3-(4-methylphenyl)-1-(4-methylphenyl)sulfonyl-4-[1-(4-methylphenyl)sulfonyl-2,3-dihydropyrrol-5-yl]imidazolidin-2-one Traditional Name: 3-(p-tolyl)-1-tosyl-4-(1-tosyl-2-pyrrolin-2-yl)-2-imidazolidinone Formula: C28H29N3O5S2 MolecularWeight: 551.67696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(CN(C2=O)S(=O)(=O)C3=CC=C(C=C3)C)C4=CCCN4S(=O)(=O)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(CN(C2=O)S(=O)(=O)C3=CC=C(C=C3)C)C4=CCCN4S(=O)(=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C28H29N3O5S2/c1-20-6-12-23(13-7-20)31-27(19-30(28(31)32)38(35,36)25-16-10-22(3)11-17-25)26-5-4-18-29(26)37(33,34)24-14-8-21(2)9-15-24/h5-17,27H,4,18-19H2,1-3H3