2-(4-cyano-2-methoxy-phenoxy)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[4-[isopropyl(methyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[4-[isopropyl(methyl)sulfamoyl]phenyl]acetamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C20H23N3O5S/c1-14(2)23(3)29(25,26)17-8-6-16(7-9-17)22-20(24)13-28-18-10-5-15(12-21)11-19(18)27-4/h5-11,14H,13H2,1-4H3,(H,22,24)