2-[2-(4-morpholin-4-ylsulfonylphenoxy)ethyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-[2-(4-morpholin-4-ylsulfonylphenoxy)ethyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-[2-(4-morpholinosulfonylphenoxy)ethyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-[2-[4-(4-morpholinylsulfonyl)phenoxy]ethyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-[2-(4-morpholin-4-ylsulfonylphenoxy)ethyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-[2-(4-morpholinosulfonylphenoxy)ethyl]-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C20H24N2O6S MolecularWeight: 420.47936

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)OCCN3C(=O)C4CC=CCC4C3=O

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)OCCN3C(=O)C4CC=CCC4C3=O

InChI

InChI=1S/C20H24N2O6S/c23-19-17-3-1-2-4-18(17)20(24)22(19)11-14-28-15-5-7-16(8-6-15)29(25,26)21-9-12-27-13-10-21/h1-2,5-8,17-18H,3-4,9-14H2