4-fluoranyl-N-[1-[(2-phenylazanylpyridin-3-yl)methyl]pyrrolidin-3-yl]benzenesulfonamide

Systemtic Name: 4-fluoranyl-N-[1-[(2-phenylazanylpyridin-3-yl)methyl]pyrrolidin-3-yl]benzenesulfonamide Openeye Name: N-[1-[(2-anilino-3-pyridyl)methyl]pyrrolidin-3-yl]-4-fluoro-benzenesulfonamide CAS Name: N-[1-[(2-anilino-3-pyridinyl)methyl]-3-pyrrolidinyl]-4-fluorobenzenesulfonamide IUPAC Name: N-[1-[(2-anilinopyridin-3-yl)methyl]pyrrolidin-3-yl]-4-fluorobenzenesulfonamide Traditional Name: N-[1-[(2-anilino-3-pyridyl)methyl]pyrrolidin-3-yl]-4-fluoro-benzenesulfonamide Formula: C22H23FN4O2S MolecularWeight: 426.507023

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NS(=O)(=O)C2=CC=C(C=C2)F)CC3=C(N=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CC1NS(=O)(=O)C2=CC=C(C=C2)F)CC3=C(N=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C22H23FN4O2S/c23-18-8-10-21(11-9-18)30(28,29)26-20-12-14-27(16-20)15-17-5-4-13-24-22(17)25-19-6-2-1-3-7-19/h1-11,13,20,26H,12,14-16H2,(H,24,25)