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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H21N3O4S/c1-14(2)22-27(24,25)18-5-3-4-16(10-18)12-21-19(23)13-26-17-8-6-15(11-20)7-9-17/h3-10,14,22H,12-13H2,1-2H3,(H,21,23)