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

Systemtic Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-(4-pyridin-2-ylpiperazin-1-yl)propanamide Openeye Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-[4-(2-pyridyl)piperazin-1-yl]propanamide CAS Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-[4-(2-pyridinyl)-1-piperazinyl]propanamide IUPAC Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-(4-pyridin-2-ylpiperazin-1-yl)propanamide Traditional Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-[4-(2-pyridyl)piperazino]propionamide Formula: C20H27N5O3S MolecularWeight: 417.52508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N(C)C)N2CCN(CC2)C3=CC=CC=N3

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)S(=O)(=O)N(C)C)N2CCN(CC2)C3=CC=CC=N3

InChI

InChI=1S/C20H27N5O3S/c1-16(24-11-13-25(14-12-24)19-9-4-5-10-21-19)20(26)22-17-7-6-8-18(15-17)29(27,28)23(2)3/h4-10,15-16H,11-14H2,1-3H3,(H,22,26)/t16-/m1/s1