2-(4-cyanophenoxy)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]propanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]propanamide Openeye Name: 2-(4-cyanophenoxy)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]propanamide CAS Name: 2-(4-cyanophenoxy)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]propanamide Traditional Name: 2-(4-cyanophenoxy)-N-[2-(dimethylsulfamoyl)benzyl]propionamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1S(=O)(=O)N(C)C)OC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1S(=O)(=O)N(C)C)OC2=CC=C(C=C2)C#N

InChI

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