2-(4-cyanophenoxy)-N-[3-methoxy-4-(methylsulfonylamino)phenyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[3-methoxy-4-(methylsulfonylamino)phenyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[4-(methanesulfonamido)-3-methoxy-phenyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[4-(methanesulfonamido)-3-methoxyphenyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[4-(methanesulfonamido)-3-methoxyphenyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[4-(methanesulfonamido)-3-methoxy-phenyl]acetamide Formula: C17H17N3O5S MolecularWeight: 375.39898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)C#N)NS(=O)(=O)C

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)C#N)NS(=O)(=O)C

InChI

InChI=1S/C17H17N3O5S/c1-24-16-9-13(5-8-15(16)20-26(2,22)23)19-17(21)11-25-14-6-3-12(10-18)4-7-14/h3-9,20H,11H2,1-2H3,(H,19,21)