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

Systemtic Name: (2R)-2-(4-cyanophenoxy)-N-[4-(methylsulfamoyl)phenyl]propanamide Openeye Name: (2R)-2-(4-cyanophenoxy)-N-[4-(methylsulfamoyl)phenyl]propanamide CAS Name: (2R)-2-(4-cyanophenoxy)-N-[4-(methylsulfamoyl)phenyl]propanamide IUPAC Name: (2R)-2-(4-cyanophenoxy)-N-[4-(methylsulfamoyl)phenyl]propanamide Traditional Name: (2R)-2-(4-cyanophenoxy)-N-[4-(methylsulfamoyl)phenyl]propionamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC)OC2=CC=C(C=C2)C#N

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H17N3O4S/c1-12(24-15-7-3-13(11-18)4-8-15)17(21)20-14-5-9-16(10-6-14)25(22,23)19-2/h3-10,12,19H,1-2H3,(H,20,21)/t12-/m1/s1