1-(2-chlorophenyl)-N-[6-(4-phenylpiperazin-1-yl)pyridin-3-yl]methanesulfonamide

Systemtic Name: 1-(2-chlorophenyl)-N-[6-(4-phenylpiperazin-1-yl)pyridin-3-yl]methanesulfonamide Openeye Name: 1-(2-chlorophenyl)-N-[6-(4-phenylpiperazin-1-yl)-3-pyridyl]methanesulfonamide CAS Name: 1-(2-chlorophenyl)-N-[6-(4-phenyl-1-piperazinyl)-3-pyridinyl]methanesulfonamide IUPAC Name: 1-(2-chlorophenyl)-N-[6-(4-phenylpiperazin-1-yl)pyridin-3-yl]methanesulfonamide Traditional Name: 1-(2-chlorophenyl)-N-[6-(4-phenylpiperazino)-3-pyridyl]methanesulfonamide Formula: C22H23ClN4O2S MolecularWeight: 442.96162

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C3=NC=C(C=C3)NS(=O)(=O)CC4=CC=CC=C4Cl

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C3=NC=C(C=C3)NS(=O)(=O)CC4=CC=CC=C4Cl

InChI

InChI=1S/C22H23ClN4O2S/c23-21-9-5-4-6-18(21)17-30(28,29)25-19-10-11-22(24-16-19)27-14-12-26(13-15-27)20-7-2-1-3-8-20/h1-11,16,25H,12-15,17H2