2-(2-butan-2-ylphenoxy)-N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]ethanamide

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]ethanamide Openeye Name: N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-2-(2-sec-butylphenoxy)acetamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[2-[(2,6-dimethyl-4-morpholinyl)sulfonyl]ethyl]acetamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]acetamide Traditional Name: N-[2-(2,6-dimethylmorpholino)sulfonylethyl]-2-(2-sec-butylphenoxy)acetamide Formula: C20H32N2O5S MolecularWeight: 412.54348

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NCCS(=O)(=O)N2CC(OC(C2)C)C

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NCCS(=O)(=O)N2CC(OC(C2)C)C

InChI

InChI=1S/C20H32N2O5S/c1-5-15(2)18-8-6-7-9-19(18)26-14-20(23)21-10-11-28(24,25)22-12-16(3)27-17(4)13-22/h6-9,15-17H,5,10-14H2,1-4H3,(H,21,23)