(2R)-N-(3-cyanophenyl)-2-[[5-(dimethylsulfamoyl)-2-methoxy-phenyl]amino]propanamide

Systemtic Name: (2R)-N-(3-cyanophenyl)-2-[[5-(dimethylsulfamoyl)-2-methoxy-phenyl]amino]propanamide Openeye Name: (2R)-N-(3-cyanophenyl)-2-[5-(dimethylsulfamoyl)-2-methoxy-anilino]propanamide CAS Name: (2R)-N-(3-cyanophenyl)-2-[5-(dimethylsulfamoyl)-2-methoxyanilino]propanamide IUPAC Name: (2R)-N-(3-cyanophenyl)-2-[5-(dimethylsulfamoyl)-2-methoxyanilino]propanamide Traditional Name: (2R)-N-(3-cyanophenyl)-2-[5-(dimethylsulfamoyl)-2-methoxy-anilino]propionamide Formula: C19H22N4O4S MolecularWeight: 402.46738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)NC2=C(C=CC(=C2)S(=O)(=O)N(C)C)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C#N)NC2=C(C=CC(=C2)S(=O)(=O)N(C)C)OC

InChI

InChI=1S/C19H22N4O4S/c1-13(19(24)22-15-7-5-6-14(10-15)12-20)21-17-11-16(8-9-18(17)27-4)28(25,26)23(2)3/h5-11,13,21H,1-4H3,(H,22,24)/t13-/m1/s1