2-(2-cyanophenoxy)-N-[(4-sulfamoylphenyl)methyl]ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-(4-sulfamoylbenzyl)acetamide Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C16H15N3O4S/c17-9-13-3-1-2-4-15(13)23-11-16(20)19-10-12-5-7-14(8-6-12)24(18,21)22/h1-8H,10-11H2,(H,19,20)(H2,18,21,22)