N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-2-(3,4-dimethylphenoxy)ethanamide

Systemtic Name: N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-[2-[(2,6-dimethyl-4-morpholinyl)sulfonyl]ethyl]-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-[2-(2,6-dimethylmorpholino)sulfonylethyl]-2-(3,4-dimethylphenoxy)acetamide Formula: C18H28N2O5S MolecularWeight: 384.49032

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)CCNC(=O)COC2=CC(=C(C=C2)C)C

Isomeric SMILES

CC1CN(CC(O1)C)S(=O)(=O)CCNC(=O)COC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C18H28N2O5S/c1-13-5-6-17(9-14(13)2)24-12-18(21)19-7-8-26(22,23)20-10-15(3)25-16(4)11-20/h5-6,9,15-16H,7-8,10-12H2,1-4H3,(H,19,21)