4-fluoranyl-N-[1-[2-(4-pyrrol-1-ylphenyl)ethanoyl]piperidin-4-yl]benzenesulfonamide

Systemtic Name: 4-fluoranyl-N-[1-[2-(4-pyrrol-1-ylphenyl)ethanoyl]piperidin-4-yl]benzenesulfonamide Openeye Name: 4-fluoro-N-[1-[2-(4-pyrrol-1-ylphenyl)acetyl]-4-piperidyl]benzenesulfonamide CAS Name: 4-fluoro-N-[1-[1-oxo-2-[4-(1-pyrrolyl)phenyl]ethyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: 4-fluoro-N-[1-[2-(4-pyrrol-1-ylphenyl)acetyl]piperidin-4-yl]benzenesulfonamide Traditional Name: 4-fluoro-N-[1-[2-(4-pyrrol-1-ylphenyl)acetyl]-4-piperidyl]benzenesulfonamide Formula: C23H24FN3O3S MolecularWeight: 441.518363

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=C(C=C2)F)C(=O)CC3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=C(C=C2)F)C(=O)CC3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C23H24FN3O3S/c24-19-5-9-22(10-6-19)31(29,30)25-20-11-15-27(16-12-20)23(28)17-18-3-7-21(8-4-18)26-13-1-2-14-26/h1-10,13-14,20,25H,11-12,15-17H2