4-fluoranyl-2-methyl-N-[6-(4-phenylpiperazin-1-yl)pyridin-3-yl]benzenesulfonamide

Systemtic Name: 4-fluoranyl-2-methyl-N-[6-(4-phenylpiperazin-1-yl)pyridin-3-yl]benzenesulfonamide Openeye Name: 4-fluoro-2-methyl-N-[6-(4-phenylpiperazin-1-yl)-3-pyridyl]benzenesulfonamide CAS Name: 4-fluoro-2-methyl-N-[6-(4-phenyl-1-piperazinyl)-3-pyridinyl]benzenesulfonamide IUPAC Name: 4-fluoro-2-methyl-N-[6-(4-phenylpiperazin-1-yl)pyridin-3-yl]benzenesulfonamide Traditional Name: 4-fluoro-2-methyl-N-[6-(4-phenylpiperazino)-3-pyridyl]benzenesulfonamide Formula: C22H23FN4O2S MolecularWeight: 426.507023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)F)S(=O)(=O)NC2=CN=C(C=C2)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)F)S(=O)(=O)NC2=CN=C(C=C2)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H23FN4O2S/c1-17-15-18(23)7-9-21(17)30(28,29)25-19-8-10-22(24-16-19)27-13-11-26(12-14-27)20-5-3-2-4-6-20/h2-10,15-16,25H,11-14H2,1H3