2-(3-ethylphenoxy)-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(3-ethylphenoxy)-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-(3-ethylphenoxy)-N-(3-morpholinosulfonylphenyl)acetamide CAS Name: 2-(3-ethylphenoxy)-N-[3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(3-ethylphenoxy)-N-(3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(3-ethylphenoxy)-N-(3-morpholinosulfonylphenyl)acetamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H24N2O5S/c1-2-16-5-3-7-18(13-16)27-15-20(23)21-17-6-4-8-19(14-17)28(24,25)22-9-11-26-12-10-22/h3-8,13-14H,2,9-12,15H2,1H3,(H,21,23)