N-[2-(2-methylphenyl)ethyl]-2-(4-morpholin-4-ylsulfonylphenoxy)ethanamide

Systemtic Name: N-[2-(2-methylphenyl)ethyl]-2-(4-morpholin-4-ylsulfonylphenoxy)ethanamide Openeye Name: 2-(4-morpholinosulfonylphenoxy)-N-[2-(o-tolyl)ethyl]acetamide CAS Name: N-[2-(2-methylphenyl)ethyl]-2-[4-(4-morpholinylsulfonyl)phenoxy]acetamide IUPAC Name: N-[2-(2-methylphenyl)ethyl]-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide Traditional Name: 2-(4-morpholinosulfonylphenoxy)-N-[2-(o-tolyl)ethyl]acetamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCNC(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=CC=CC=C1CCNC(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H26N2O5S/c1-17-4-2-3-5-18(17)10-11-22-21(24)16-28-19-6-8-20(9-7-19)29(25,26)23-12-14-27-15-13-23/h2-9H,10-16H2,1H3,(H,22,24)