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

Systemtic Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-[(4-ethoxyphenyl)amino]propanamide Openeye Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-(4-ethoxyanilino)propanamide CAS Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-(4-ethoxyanilino)propanamide IUPAC Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-(4-ethoxyanilino)propanamide Traditional Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-(p-phenetidino)propionamide Formula: C19H25N3O4S MolecularWeight: 391.4845

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(C)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N[C@H](C)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H25N3O4S/c1-5-26-17-11-9-15(10-12-17)20-14(2)19(23)21-16-7-6-8-18(13-16)27(24,25)22(3)4/h6-14,20H,5H2,1-4H3,(H,21,23)/t14-/m1/s1