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

Systemtic Name: (5-methylsulfonyl-2-propan-2-yloxy-phenyl)-[5-(oxan-4-yloxy)-1,3-dihydroisoindol-2-yl]methanone Openeye Name: (2-isopropoxy-5-methylsulfonyl-phenyl)-(5-tetrahydropyran-4-yloxyisoindolin-2-yl)methanone CAS Name: (5-methylsulfonyl-2-propan-2-yloxyphenyl)-[5-(4-oxanyloxy)-1,3-dihydroisoindol-2-yl]methanone IUPAC Name: (5-methylsulfonyl-2-propan-2-yloxyphenyl)-[5-(oxan-4-yloxy)-1,3-dihydroisoindol-2-yl]methanone Traditional Name: (2-isopropoxy-5-mesyl-phenyl)-(5-tetrahydropyran-4-yloxyisoindolin-2-yl)methanone Formula: C24H29NO6S MolecularWeight: 459.55516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)C)C(=O)N2CC3=C(C2)C=C(C=C3)OC4CCOCC4

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)C)C(=O)N2CC3=C(C2)C=C(C=C3)OC4CCOCC4

InChI

InChI=1S/C24H29NO6S/c1-16(2)30-23-7-6-21(32(3,27)28)13-22(23)24(26)25-14-17-4-5-20(12-18(17)15-25)31-19-8-10-29-11-9-19/h4-7,12-13,16,19H,8-11,14-15H2,1-3H3