2-(2-cyanophenoxy)-N-[1-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[1-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[1-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[1-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[1-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[1-(4-sulfamoylphenyl)ethyl]acetamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C17H17N3O4S/c1-12(13-6-8-15(9-7-13)25(19,22)23)20-17(21)11-24-16-5-3-2-4-14(16)10-18/h2-9,12H,11H2,1H3,(H,20,21)(H2,19,22,23)