(2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-(naphthalen-2-ylamino)propanamide

Systemtic Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-(naphthalen-2-ylamino)propanamide Openeye Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-(2-naphthylamino)propanamide CAS Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-(2-naphthalenylamino)propanamide IUPAC Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-(naphthalen-2-ylamino)propanamide Traditional Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-(2-naphthylamino)propionamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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=CC3=CC=CC=C3C=C2

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)S(=O)(=O)N(C)C)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H23N3O3S/c1-15(22-19-12-11-16-7-4-5-8-17(16)13-19)21(25)23-18-9-6-10-20(14-18)28(26,27)24(2)3/h4-15,22H,1-3H3,(H,23,25)/t15-/m1/s1