(2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-(4-methylpiperazin-1-yl)propanamide

Systemtic Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-(4-methylpiperazin-1-yl)propanamide Openeye Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-(4-methylpiperazin-1-yl)propanamide CAS Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-(4-methyl-1-piperazinyl)propanamide IUPAC Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-(4-methylpiperazin-1-yl)propanamide Traditional Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-(4-methylpiperazino)propionamide Formula: C16H26N4O3S MolecularWeight: 354.46764

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)N2CCN(CC2)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)S(=O)(=O)N(C)C)N2CCN(CC2)C

InChI

InChI=1S/C16H26N4O3S/c1-13(20-10-8-19(4)9-11-20)16(21)17-14-6-5-7-15(12-14)24(22,23)18(2)3/h5-7,12-13H,8-11H2,1-4H3,(H,17,21)/t13-/m1/s1