N-[(1R,2R)-2-fluoranyl-2,3-dihydro-1H-inden-1-yl]-N-(phenylsulfonyl)benzenesulfonamide

Systemtic Name: N-[(1R,2R)-2-fluoranyl-2,3-dihydro-1H-inden-1-yl]-N-(phenylsulfonyl)benzenesulfonamide Openeye Name: N-(benzenesulfonyl)-N-[(1R,2R)-2-fluoroindan-1-yl]benzenesulfonamide CAS Name: N-(benzenesulfonyl)-N-[(1R,2R)-2-fluoro-2,3-dihydro-1H-inden-1-yl]benzenesulfonamide IUPAC Name: N-(benzenesulfonyl)-N-[(1R,2R)-2-fluoro-2,3-dihydro-1H-inden-1-yl]benzenesulfonamide Traditional Name: N-besyl-N-[(1R,2R)-2-fluoroindan-1-yl]benzenesulfonamide Formula: C21H18FNO4S2 MolecularWeight: 431.500323

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)N(S(=O)(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)F

Isomeric SMILES

C1[C@H]([C@@H](C2=CC=CC=C21)N(S(=O)(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)F

InChI

InChI=1S/C21H18FNO4S2/c22-20-15-16-9-7-8-14-19(16)21(20)23(28(24,25)17-10-3-1-4-11-17)29(26,27)18-12-5-2-6-13-18/h1-14,20-21H,15H2/t20-,21-/m1/s1