1-(2-methylsulfonyl-1,3-dihydroisoindol-5-yl)-3-(naphthalen-2-ylmethyl)imidazolidin-2-one

Systemtic Name: 1-(2-methylsulfonyl-1,3-dihydroisoindol-5-yl)-3-(naphthalen-2-ylmethyl)imidazolidin-2-one Openeye Name: 1-(2-methylsulfonylisoindolin-5-yl)-3-(2-naphthylmethyl)imidazolidin-2-one CAS Name: 1-(2-methylsulfonyl-1,3-dihydroisoindol-5-yl)-3-(2-naphthalenylmethyl)-2-imidazolidinone IUPAC Name: 1-(2-methylsulfonyl-1,3-dihydroisoindol-5-yl)-3-(naphthalen-2-ylmethyl)imidazolidin-2-one Traditional Name: 1-(2-mesylisoindolin-5-yl)-3-(2-naphthylmethyl)-2-imidazolidinone Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CC2=C(C1)C=C(C=C2)N3CCN(C3=O)CC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CS(=O)(=O)N1CC2=C(C1)C=C(C=C2)N3CCN(C3=O)CC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C23H23N3O3S/c1-30(28,29)25-15-20-8-9-22(13-21(20)16-25)26-11-10-24(23(26)27)14-17-6-7-18-4-2-3-5-19(18)12-17/h2-9,12-13H,10-11,14-16H2,1H3