1-(3-methylbut-2-enyl)-3-(2-methylsulfonyl-1,3-dihydroisoindol-5-yl)imidazolidin-2-one

Systemtic Name: 1-(3-methylbut-2-enyl)-3-(2-methylsulfonyl-1,3-dihydroisoindol-5-yl)imidazolidin-2-one Openeye Name: 1-(3-methylbut-2-enyl)-3-(2-methylsulfonylisoindolin-5-yl)imidazolidin-2-one CAS Name: 1-(3-methylbut-2-enyl)-3-(2-methylsulfonyl-1,3-dihydroisoindol-5-yl)-2-imidazolidinone IUPAC Name: 1-(3-methylbut-2-enyl)-3-(2-methylsulfonyl-1,3-dihydroisoindol-5-yl)imidazolidin-2-one Traditional Name: 1-(2-mesylisoindolin-5-yl)-3-(3-methylbut-2-enyl)-2-imidazolidinone Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCN(C1=O)C2=CC3=C(CN(C3)S(=O)(=O)C)C=C2)C

Isomeric SMILES

CC(=CCN1CCN(C1=O)C2=CC3=C(CN(C3)S(=O)(=O)C)C=C2)C

InChI

InChI=1S/C17H23N3O3S/c1-13(2)6-7-18-8-9-20(17(18)21)16-5-4-14-11-19(24(3,22)23)12-15(14)10-16/h4-6,10H,7-9,11-12H2,1-3H3