2-(3-cyanophenoxy)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(3-cyanophenoxy)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(3-cyanophenoxy)-N-[4-[isopropyl(methyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(3-cyanophenoxy)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(3-cyanophenoxy)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(3-cyanophenoxy)-N-[4-[isopropyl(methyl)sulfamoyl]phenyl]acetamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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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=CC=CC(=C2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4S/c1-14(2)22(3)27(24,25)18-9-7-16(8-10-18)21-19(23)13-26-17-6-4-5-15(11-17)12-20/h4-11,14H,13H2,1-3H3,(H,21,23)