2-(2-cyanophenoxy)-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]acetamide Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C19H19N3O5S/c1-26-18-9-8-15(28(24,25)22-14-6-7-14)10-16(18)21-19(23)12-27-17-5-3-2-4-13(17)11-20/h2-5,8-10,14,22H,6-7,12H2,1H3,(H,21,23)