2-(4-cyanophenoxy)-N-[[3-(methylsulfamoyl)phenyl]methyl]propanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[[3-(methylsulfamoyl)phenyl]methyl]propanamide Openeye Name: 2-(4-cyanophenoxy)-N-[[3-(methylsulfamoyl)phenyl]methyl]propanamide CAS Name: 2-(4-cyanophenoxy)-N-[[3-(methylsulfamoyl)phenyl]methyl]propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-[[3-(methylsulfamoyl)phenyl]methyl]propanamide Traditional Name: 2-(4-cyanophenoxy)-N-[3-(methylsulfamoyl)benzyl]propionamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC(=CC=C1)S(=O)(=O)NC)OC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C(=O)NCC1=CC(=CC=C1)S(=O)(=O)NC)OC2=CC=C(C=C2)C#N

InChI

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