2-(4-cyano-2-methoxy-phenoxy)-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(3-morpholinosulfonylphenyl)acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-[3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-(3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(3-morpholinosulfonylphenyl)acetamide Formula: C20H21N3O6S MolecularWeight: 431.46224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H21N3O6S/c1-27-19-11-15(13-21)5-6-18(19)29-14-20(24)22-16-3-2-4-17(12-16)30(25,26)23-7-9-28-10-8-23/h2-6,11-12H,7-10,14H2,1H3,(H,22,24)