2-(2-cyanophenoxy)-N-(4-methyl-3-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-(4-methyl-3-sulfamoyl-phenyl)ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-(4-methyl-3-sulfamoyl-phenyl)acetamide CAS Name: 2-(2-cyanophenoxy)-N-(4-methyl-3-sulfamoylphenyl)acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-(4-methyl-3-sulfamoylphenyl)acetamide Traditional Name: 2-(2-cyanophenoxy)-N-(4-methyl-3-sulfamoyl-phenyl)acetamide Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C#N)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C#N)S(=O)(=O)N

InChI

InChI=1S/C16H15N3O4S/c1-11-6-7-13(8-15(11)24(18,21)22)19-16(20)10-23-14-5-3-2-4-12(14)9-17/h2-8H,10H2,1H3,(H,19,20)(H2,18,21,22)