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(5-chloranyl-6-morpholin-4-yl-1,3-dihydroisoindol-2-yl)-[2-(cyclobutylmethoxy)-5-methylsulfonyl-phenyl]methanone

(5-chloranyl-6-morpholin-4-yl-1,3-dihydroisoindol-2-yl)-[2-(cyclobutylmethoxy)-5-methylsulfonyl-phenyl]methanone

Systemtic Name:(5-chloranyl-6-morpholin-4-yl-1,3-dihydroisoindol-2-yl)-[2-(cyclobutylmethoxy)-5-methylsulfonyl-phenyl]methanone
Openeye Name:(5-chloro-6-morpholino-isoindolin-2-yl)-[2-(cyclobutylmethoxy)-5-methylsulfonyl-phenyl]methanone
CAS Name:[5-chloro-6-(4-morpholinyl)-1,3-dihydroisoindol-2-yl]-[2-(cyclobutylmethoxy)-5-methylsulfonylphenyl]methanone
IUPAC Name:(5-chloro-6-morpholin-4-yl-1,3-dihydroisoindol-2-yl)-[2-(cyclobutylmethoxy)-5-methylsulfonylphenyl]methanone
Traditional Name:(5-chloro-6-morpholino-isoindolin-2-yl)-[2-(cyclobutylmethoxy)-5-mesyl-phenyl]methanone
Formula: C25H29ClN2O5S
MolecularWeight: 505.02616
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC(=C(C=C1)OCC2CCC2)C(=O)N3CC4=CC(=C(C=C4C3)Cl)N5CCOCC5


Isomeric SMILES

CS(=O)(=O)C1=CC(=C(C=C1)OCC2CCC2)C(=O)N3CC4=CC(=C(C=C4C3)Cl)N5CCOCC5


InChI

InChI=1S/C25H29ClN2O5S/c1-34(30,31)20-5-6-24(33-16-17-3-2-4-17)21(13-20)25(29)28-14-18-11-22(26)23(12-19(18)15-28)27-7-9-32-10-8-27/h5-6,11-13,17H,2-4,7-10,14-16H2,1H3


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