2-(4-cyanophenoxy)-N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[4-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]phenyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[4-[(3,4-dimethyl-5-isoxazolyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[4-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]phenyl]acetamide Formula: C20H18N4O5S MolecularWeight: 426.44572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H18N4O5S/c1-13-14(2)23-29-20(13)24-30(26,27)18-9-5-16(6-10-18)22-19(25)12-28-17-7-3-15(11-21)4-8-17/h3-10,24H,12H2,1-2H3,(H,22,25)