2-(2,6-dimethylphenoxy)-N-[2-(4-morpholin-4-ylsulfonylphenyl)ethyl]ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[2-(4-morpholin-4-ylsulfonylphenyl)ethyl]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[2-(4-morpholinosulfonylphenyl)ethyl]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[2-[4-(4-morpholinylsulfonyl)phenyl]ethyl]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[2-(4-morpholin-4-ylsulfonylphenyl)ethyl]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[2-(4-morpholinosulfonylphenyl)ethyl]acetamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C22H28N2O5S/c1-17-4-3-5-18(2)22(17)29-16-21(25)23-11-10-19-6-8-20(9-7-19)30(26,27)24-12-14-28-15-13-24/h3-9H,10-16H2,1-2H3,(H,23,25)