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

Systemtic Name: 2-(4-cyanophenoxy)-N-(2-ethoxy-5-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(2-ethoxy-5-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-[2-ethoxy-5-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(2-ethoxy-5-morpholinosulfonyl-phenyl)acetamide Formula: C21H23N3O6S MolecularWeight: 445.48882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H23N3O6S/c1-2-29-20-8-7-18(31(26,27)24-9-11-28-12-10-24)13-19(20)23-21(25)15-30-17-5-3-16(14-22)4-6-17/h3-8,13H,2,9-12,15H2,1H3,(H,23,25)