(5-methoxy-1,3-dihydroisoindol-2-yl)-(5-methylsulfonyl-2-propan-2-yloxy-phenyl)methanone

Systemtic Name: (5-methoxy-1,3-dihydroisoindol-2-yl)-(5-methylsulfonyl-2-propan-2-yloxy-phenyl)methanone Openeye Name: (2-isopropoxy-5-methylsulfonyl-phenyl)-(5-methoxyisoindolin-2-yl)methanone CAS Name: (5-methoxy-1,3-dihydroisoindol-2-yl)-(5-methylsulfonyl-2-propan-2-yloxyphenyl)methanone IUPAC Name: (5-methoxy-1,3-dihydroisoindol-2-yl)-(5-methylsulfonyl-2-propan-2-yloxyphenyl)methanone Traditional Name: (2-isopropoxy-5-mesyl-phenyl)-(5-methoxyisoindolin-2-yl)methanone Formula: C20H23NO5S MolecularWeight: 389.46532

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO5S/c1-13(2)26-19-8-7-17(27(4,23)24)10-18(19)20(22)21-11-14-5-6-16(25-3)9-15(14)12-21/h5-10,13H,11-12H2,1-4H3