4-fluoranyl-N-[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]pyridin-3-yl]benzenesulfonamide

Systemtic Name: 4-fluoranyl-N-[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]pyridin-3-yl]benzenesulfonamide Openeye Name: 4-fluoro-N-[2-(7-methylindan-4-yl)oxy-3-pyridyl]benzenesulfonamide CAS Name: 4-fluoro-N-[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-3-pyridinyl]benzenesulfonamide IUPAC Name: 4-fluoro-N-[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]pyridin-3-yl]benzenesulfonamide Traditional Name: 4-fluoro-N-[2-(7-methylindan-4-yl)oxy-3-pyridyl]benzenesulfonamide Formula: C21H19FN2O3S MolecularWeight: 398.450563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC2=C(C=C1)OC3=C(C=CC=N3)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C2CCCC2=C(C=C1)OC3=C(C=CC=N3)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H19FN2O3S/c1-14-7-12-20(18-5-2-4-17(14)18)27-21-19(6-3-13-23-21)24-28(25,26)16-10-8-15(22)9-11-16/h3,6-13,24H,2,4-5H2,1H3