2-(4-cyano-2-methoxy-phenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C18H19N3O5S/c1-25-17-10-14(11-19)4-7-16(17)26-12-18(22)21-9-8-13-2-5-15(6-3-13)27(20,23)24/h2-7,10H,8-9,12H2,1H3,(H,21,22)(H2,20,23,24)