(2R)-N-(3-cyanophenyl)-2-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]propanamide

Systemtic Name: (2R)-N-(3-cyanophenyl)-2-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]propanamide Openeye Name: (2R)-N-(3-cyanophenyl)-2-[3-(dimethylsulfamoyl)-4-methyl-anilino]propanamide CAS Name: (2R)-N-(3-cyanophenyl)-2-[3-(dimethylsulfamoyl)-4-methylanilino]propanamide IUPAC Name: (2R)-N-(3-cyanophenyl)-2-[3-(dimethylsulfamoyl)-4-methylanilino]propanamide Traditional Name: (2R)-N-(3-cyanophenyl)-2-[3-(dimethylsulfamoyl)-4-methyl-anilino]propionamide Formula: C19H22N4O3S MolecularWeight: 386.46798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(C)C(=O)NC2=CC=CC(=C2)C#N)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N[C@H](C)C(=O)NC2=CC=CC(=C2)C#N)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H22N4O3S/c1-13-8-9-17(11-18(13)27(25,26)23(3)4)21-14(2)19(24)22-16-7-5-6-15(10-16)12-20/h5-11,14,21H,1-4H3,(H,22,24)/t14-/m1/s1