2-(3-cyanophenoxy)-N-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(3-cyanophenoxy)-N-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(3-cyanophenoxy)-N-(2-methyl-5-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(3-cyanophenoxy)-N-[2-methyl-5-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(3-cyanophenoxy)-N-(2-methyl-5-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(3-cyanophenoxy)-N-(2-methyl-5-morpholinosulfonyl-phenyl)acetamide Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)COC3=CC=CC(=C3)C#N

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)COC3=CC=CC(=C3)C#N

InChI

InChI=1S/C20H21N3O5S/c1-15-5-6-18(29(25,26)23-7-9-27-10-8-23)12-19(15)22-20(24)14-28-17-4-2-3-16(11-17)13-21/h2-6,11-12H,7-10,14H2,1H3,(H,22,24)