N-(2-fluorophenyl)-3-[4-(1H-indol-3-yl)piperidin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-(2-fluorophenyl)-3-[4-(1H-indol-3-yl)piperidin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-(2-fluorophenyl)-3-[4-(1H-indol-3-yl)piperidine-1-carbonyl]benzenesulfonamide CAS Name: N-(2-fluorophenyl)-3-[[4-(1H-indol-3-yl)-1-piperidinyl]-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-fluorophenyl)-3-[4-(1H-indol-3-yl)piperidine-1-carbonyl]benzenesulfonamide Traditional Name: N-(2-fluorophenyl)-3-[4-(1H-indol-3-yl)piperidine-1-carbonyl]benzenesulfonamide Formula: C26H24FN3O3S MolecularWeight: 477.550463

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)C4=CC(=CC=C4)S(=O)(=O)NC5=CC=CC=C5F

Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)C4=CC(=CC=C4)S(=O)(=O)NC5=CC=CC=C5F

InChI

InChI=1S/C26H24FN3O3S/c27-23-9-2-4-11-25(23)29-34(32,33)20-7-5-6-19(16-20)26(31)30-14-12-18(13-15-30)22-17-28-24-10-3-1-8-21(22)24/h1-11,16-18,28-29H,12-15H2