2-(2-cyanophenoxy)-N-[2-(dimethylamino)-5-sulfamoyl-phenyl]ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[2-(dimethylamino)-5-sulfamoyl-phenyl]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[2-(dimethylamino)-5-sulfamoyl-phenyl]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[2-(dimethylamino)-5-sulfamoylphenyl]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[2-(dimethylamino)-5-sulfamoylphenyl]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[2-(dimethylamino)-5-sulfamoyl-phenyl]acetamide Formula: C17H18N4O4S MolecularWeight: 374.41422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O4S/c1-21(2)15-8-7-13(26(19,23)24)9-14(15)20-17(22)11-25-16-6-4-3-5-12(16)10-18/h3-9H,11H2,1-2H3,(H,20,22)(H2,19,23,24)