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

Systemtic Name: 2-(4-ethoxyphenoxy)-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-(3-morpholinosulfonylphenyl)acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-(3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-(3-morpholinosulfonylphenyl)acetamide Formula: C20H24N2O6S MolecularWeight: 420.47936

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H24N2O6S/c1-2-27-17-6-8-18(9-7-17)28-15-20(23)21-16-4-3-5-19(14-16)29(24,25)22-10-12-26-13-11-22/h3-9,14H,2,10-13,15H2,1H3,(H,21,23)