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

Systemtic Name: 2-(2-cyanophenoxy)-N-[[4-(methylsulfamoyl)phenyl]methyl]propanamide Openeye Name: 2-(2-cyanophenoxy)-N-[[4-(methylsulfamoyl)phenyl]methyl]propanamide CAS Name: 2-(2-cyanophenoxy)-N-[[4-(methylsulfamoyl)phenyl]methyl]propanamide IUPAC Name: 2-(2-cyanophenoxy)-N-[[4-(methylsulfamoyl)phenyl]methyl]propanamide Traditional Name: 2-(2-cyanophenoxy)-N-[4-(methylsulfamoyl)benzyl]propionamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)S(=O)(=O)NC)OC2=CC=CC=C2C#N

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)S(=O)(=O)NC)OC2=CC=CC=C2C#N

InChI

InChI=1S/C18H19N3O4S/c1-13(25-17-6-4-3-5-15(17)11-19)18(22)21-12-14-7-9-16(10-8-14)26(23,24)20-2/h3-10,13,20H,12H2,1-2H3,(H,21,22)