N-[1-(2,3-dihydro-1H-inden-5-ylcarbonyl)piperidin-4-yl]-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-5-ylcarbonyl)piperidin-4-yl]-4-fluoranyl-benzenesulfonamide Openeye Name: 4-fluoro-N-[1-(indane-5-carbonyl)-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[2,3-dihydro-1H-inden-5-yl(oxo)methyl]-4-piperidinyl]-4-fluorobenzenesulfonamide IUPAC Name: N-[1-(2,3-dihydro-1H-indene-5-carbonyl)piperidin-4-yl]-4-fluorobenzenesulfonamide Traditional Name: 4-fluoro-N-[1-(indane-5-carbonyl)-4-piperidyl]benzenesulfonamide Formula: C21H23FN2O3S MolecularWeight: 402.482323

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H23FN2O3S/c22-18-6-8-20(9-7-18)28(26,27)23-19-10-12-24(13-11-19)21(25)17-5-4-15-2-1-3-16(15)14-17/h4-9,14,19,23H,1-3,10-13H2