N-[2-chloranyl-5-(dimethylsulfamoyl)phenyl]-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamide

Systemtic Name: N-[2-chloranyl-5-(dimethylsulfamoyl)phenyl]-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-2-[4-(2-pyridyl)piperazin-1-yl]acetamide CAS Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-2-[4-(2-pyridinyl)-1-piperazinyl]acetamide IUPAC Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-2-[4-(2-pyridyl)piperazino]acetamide Formula: C19H24ClN5O3S MolecularWeight: 437.94356

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)CN2CCN(CC2)C3=CC=CC=N3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)CN2CCN(CC2)C3=CC=CC=N3

InChI

InChI=1S/C19H24ClN5O3S/c1-23(2)29(27,28)15-6-7-16(20)17(13-15)22-19(26)14-24-9-11-25(12-10-24)18-5-3-4-8-21-18/h3-8,13H,9-12,14H2,1-2H3,(H,22,26)