2-(4-cyanophenoxy)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[2-(2-thienylsulfonylamino)phenyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[2-(2-thienylsulfonylamino)phenyl]acetamide Formula: C19H15N3O4S2 MolecularWeight: 413.4701

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)COC2=CC=C(C=C2)C#N)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)COC2=CC=C(C=C2)C#N)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C19H15N3O4S2/c20-12-14-7-9-15(10-8-14)26-13-18(23)21-16-4-1-2-5-17(16)22-28(24,25)19-6-3-11-27-19/h1-11,22H,13H2,(H,21,23)