(2R)-2-(4-cyano-2-methoxy-phenoxy)-N-[3-(dimethylsulfamoyl)phenyl]propanamide

Systemtic Name: (2R)-2-(4-cyano-2-methoxy-phenoxy)-N-[3-(dimethylsulfamoyl)phenyl]propanamide Openeye Name: (2R)-2-(4-cyano-2-methoxy-phenoxy)-N-[3-(dimethylsulfamoyl)phenyl]propanamide CAS Name: (2R)-2-(4-cyano-2-methoxyphenoxy)-N-[3-(dimethylsulfamoyl)phenyl]propanamide IUPAC Name: (2R)-2-(4-cyano-2-methoxyphenoxy)-N-[3-(dimethylsulfamoyl)phenyl]propanamide Traditional Name: (2R)-2-(4-cyano-2-methoxy-phenoxy)-N-[3-(dimethylsulfamoyl)phenyl]propionamide Formula: C19H21N3O5S MolecularWeight: 403.45214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O5S/c1-13(27-17-9-8-14(12-20)10-18(17)26-4)19(23)21-15-6-5-7-16(11-15)28(24,25)22(2)3/h5-11,13H,1-4H3,(H,21,23)/t13-/m1/s1