(2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-[(3-methylsulfanylphenyl)amino]propanamide

Systemtic Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-[(3-methylsulfanylphenyl)amino]propanamide Openeye Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-(3-methylsulfanylanilino)propanamide CAS Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-[3-(methylthio)anilino]propanamide IUPAC Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-(3-methylsulfanylanilino)propanamide Traditional Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-[3-(methylthio)anilino]propionamide Formula: C18H23N3O3S2 MolecularWeight: 393.52352

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)NC2=CC(=CC=C2)SC

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O3S2/c1-13(19-14-7-5-9-16(11-14)25-4)18(22)20-15-8-6-10-17(12-15)26(23,24)21(2)3/h5-13,19H,1-4H3,(H,20,22)/t13-/m1/s1