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

Systemtic Name: 1-[6-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[6-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonylindolin-1-yl]ethanone CAS Name: 1-[6-[[(2R,6R)-2,6-dimethyl-4-morpholinyl]sulfonyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[6-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[6-[(2R,6R)-2,6-dimethylmorpholino]sulfonylindolin-1-yl]ethanone Formula: C16H22N2O4S MolecularWeight: 338.42188

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)C2=CC3=C(CCN3C(=O)C)C=C2

Isomeric SMILES

C[C@@H]1CN(C[C@H](O1)C)S(=O)(=O)C2=CC3=C(CCN3C(=O)C)C=C2

InChI

InChI=1S/C16H22N2O4S/c1-11-9-17(10-12(2)22-11)23(20,21)15-5-4-14-6-7-18(13(3)19)16(14)8-15/h4-5,8,11-12H,6-7,9-10H2,1-3H3/t11-,12-/m1/s1