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

Systemtic Name: 1-[(3-chlorophenyl)methyl]-3-(2-methylsulfonyl-1,3-dihydroisoindol-5-yl)imidazolidin-2-one Openeye Name: 1-[(3-chlorophenyl)methyl]-3-(2-methylsulfonylisoindolin-5-yl)imidazolidin-2-one CAS Name: 1-[(3-chlorophenyl)methyl]-3-(2-methylsulfonyl-1,3-dihydroisoindol-5-yl)-2-imidazolidinone IUPAC Name: 1-[(3-chlorophenyl)methyl]-3-(2-methylsulfonyl-1,3-dihydroisoindol-5-yl)imidazolidin-2-one Traditional Name: 1-(3-chlorobenzyl)-3-(2-mesylisoindolin-5-yl)-2-imidazolidinone Formula: C19H20ClN3O3S MolecularWeight: 405.8984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O3S/c1-27(25,26)22-12-15-5-6-18(10-16(15)13-22)23-8-7-21(19(23)24)11-14-3-2-4-17(20)9-14/h2-6,9-10H,7-8,11-13H2,1H3