N-[3-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-4-methoxy-phenyl]acetamide CAS Name: N-[3-[[(2R,6R)-2,6-dimethyl-4-morpholinyl]sulfonyl]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-4-methoxyphenyl]acetamide Traditional Name: N-[3-[(2R,6R)-2,6-dimethylmorpholino]sulfonyl-4-methoxy-phenyl]acetamide Formula: C15H22N2O5S MolecularWeight: 342.41058

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)C2=C(C=CC(=C2)NC(=O)C)OC

Isomeric SMILES

C[C@@H]1CN(C[C@H](O1)C)S(=O)(=O)C2=C(C=CC(=C2)NC(=O)C)OC

InChI

InChI=1S/C15H22N2O5S/c1-10-8-17(9-11(2)22-10)23(19,20)15-7-13(16-12(3)18)5-6-14(15)21-4/h5-7,10-11H,8-9H2,1-4H3,(H,16,18)/t10-,11-/m1/s1