(3R)-5-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-3-methyl-1,3-dihydroindol-2-one

Systemtic Name: (3R)-5-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-3-methyl-1,3-dihydroindol-2-one Openeye Name: (3R)-5-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-3-methyl-indolin-2-one CAS Name: (3R)-5-[[(2R,6R)-2,6-dimethyl-4-morpholinyl]sulfonyl]-3-methyl-1,3-dihydroindol-2-one IUPAC Name: (3R)-5-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-3-methyl-1,3-dihydroindol-2-one Traditional Name: (3R)-5-[(2R,6R)-2,6-dimethylmorpholino]sulfonyl-3-methyl-oxindole Formula: C15H20N2O4S MolecularWeight: 324.3953

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3C

Isomeric SMILES

C[C@@H]1CN(C[C@H](O1)C)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)[C@@H]3C

InChI

InChI=1S/C15H20N2O4S/c1-9-7-17(8-10(2)21-9)22(19,20)12-4-5-14-13(6-12)11(3)15(18)16-14/h4-6,9-11H,7-8H2,1-3H3,(H,16,18)/t9-,10-,11-/m1/s1