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

Systemtic Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-[(4-methoxyphenyl)amino]propanamide Openeye Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-(4-methoxyanilino)propanamide CAS Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-(4-methoxyanilino)propanamide IUPAC Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-(4-methoxyanilino)propanamide Traditional Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-(p-anisidino)propionamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O4S/c1-13(19-14-8-10-16(25-4)11-9-14)18(22)20-15-6-5-7-17(12-15)26(23,24)21(2)3/h5-13,19H,1-4H3,(H,20,22)/t13-/m1/s1