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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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