2-[4-[4-chloranyl-3-(pyridin-3-ylmethylsulfamoyl)phenyl]carbonylpiperazin-1-yl]-N-methyl-ethanamide

Systemtic Name: 2-[4-[4-chloranyl-3-(pyridin-3-ylmethylsulfamoyl)phenyl]carbonylpiperazin-1-yl]-N-methyl-ethanamide Openeye Name: 2-[4-[4-chloro-3-(3-pyridylmethylsulfamoyl)benzoyl]piperazin-1-yl]-N-methyl-acetamide CAS Name: 2-[4-[[4-chloro-3-(3-pyridinylmethylsulfamoyl)phenyl]-oxomethyl]-1-piperazinyl]-N-methylacetamide IUPAC Name: 2-[4-[4-chloro-3-(pyridin-3-ylmethylsulfamoyl)benzoyl]piperazin-1-yl]-N-methylacetamide Traditional Name: 2-[4-[4-chloro-3-(3-pyridylmethylsulfamoyl)benzoyl]piperazino]-N-methyl-acetamide Formula: C20H24ClN5O4S MolecularWeight: 465.95366

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN1CCN(CC1)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3=CN=CC=C3

Isomeric SMILES

CNC(=O)CN1CCN(CC1)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C20H24ClN5O4S/c1-22-19(27)14-25-7-9-26(10-8-25)20(28)16-4-5-17(21)18(11-16)31(29,30)24-13-15-3-2-6-23-12-15/h2-6,11-12,24H,7-10,13-14H2,1H3,(H,22,27)