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

Systemtic Name: 2-(4-cyanophenoxy)-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(3-morpholinosulfonylphenyl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-[3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(3-morpholinosulfonylphenyl)acetamide Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H19N3O5S/c20-13-15-4-6-17(7-5-15)27-14-19(23)21-16-2-1-3-18(12-16)28(24,25)22-8-10-26-11-9-22/h1-7,12H,8-11,14H2,(H,21,23)