[2-(cyclobutylmethoxy)-5-methylsulfonyl-phenyl]-[5-(oxan-4-yl)-1,3-dihydroisoindol-2-yl]methanone

Systemtic Name: [2-(cyclobutylmethoxy)-5-methylsulfonyl-phenyl]-[5-(oxan-4-yl)-1,3-dihydroisoindol-2-yl]methanone Openeye Name: [2-(cyclobutylmethoxy)-5-methylsulfonyl-phenyl]-(5-tetrahydropyran-4-ylisoindolin-2-yl)methanone CAS Name: [2-(cyclobutylmethoxy)-5-methylsulfonylphenyl]-[5-(4-oxanyl)-1,3-dihydroisoindol-2-yl]methanone IUPAC Name: [2-(cyclobutylmethoxy)-5-methylsulfonylphenyl]-[5-(oxan-4-yl)-1,3-dihydroisoindol-2-yl]methanone Traditional Name: [2-(cyclobutylmethoxy)-5-mesyl-phenyl]-(5-tetrahydropyran-4-ylisoindolin-2-yl)methanone Formula: C26H31NO5S MolecularWeight: 469.59304

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC(=C(C=C1)OCC2CCC2)C(=O)N3CC4=C(C3)C=C(C=C4)C5CCOCC5

Isomeric SMILES

CS(=O)(=O)C1=CC(=C(C=C1)OCC2CCC2)C(=O)N3CC4=C(C3)C=C(C=C4)C5CCOCC5

InChI

InChI=1S/C26H31NO5S/c1-33(29,30)23-7-8-25(32-17-18-3-2-4-18)24(14-23)26(28)27-15-21-6-5-20(13-22(21)16-27)19-9-11-31-12-10-19/h5-8,13-14,18-19H,2-4,9-12,15-17H2,1H3