1-[(4-methylphenyl)methyl]-3-(2-methylsulfonyl-1,3-dihydroisoindol-5-yl)imidazolidin-2-one

Systemtic Name: 1-[(4-methylphenyl)methyl]-3-(2-methylsulfonyl-1,3-dihydroisoindol-5-yl)imidazolidin-2-one Openeye Name: 1-(2-methylsulfonylisoindolin-5-yl)-3-(p-tolylmethyl)imidazolidin-2-one CAS Name: 1-[(4-methylphenyl)methyl]-3-(2-methylsulfonyl-1,3-dihydroisoindol-5-yl)-2-imidazolidinone IUPAC Name: 1-[(4-methylphenyl)methyl]-3-(2-methylsulfonyl-1,3-dihydroisoindol-5-yl)imidazolidin-2-one Traditional Name: 1-(2-mesylisoindolin-5-yl)-3-(4-methylbenzyl)-2-imidazolidinone Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(C2=O)C3=CC4=C(CN(C4)S(=O)(=O)C)C=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(C2=O)C3=CC4=C(CN(C4)S(=O)(=O)C)C=C3

InChI

InChI=1S/C20H23N3O3S/c1-15-3-5-16(6-4-15)12-21-9-10-23(20(21)24)19-8-7-17-13-22(27(2,25)26)14-18(17)11-19/h3-8,11H,9-10,12-14H2,1-2H3