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N-[[4-(2,3-dihydro-1H-inden-2-yloxy)-3-methoxy-phenyl]methyl]-2-fluoranyl-N-(oxolan-2-ylmethyl)benzenesulfonamide

N-[[4-(2,3-dihydro-1H-inden-2-yloxy)-3-methoxy-phenyl]methyl]-2-fluoranyl-N-(oxolan-2-ylmethyl)benzenesulfonamide

Systemtic Name:N-[[4-(2,3-dihydro-1H-inden-2-yloxy)-3-methoxy-phenyl]methyl]-2-fluoranyl-N-(oxolan-2-ylmethyl)benzenesulfonamide
Openeye Name:2-fluoro-N-[(4-indan-2-yloxy-3-methoxy-phenyl)methyl]-N-(tetrahydrofuran-2-ylmethyl)benzenesulfonamide
CAS Name:N-[[4-(2,3-dihydro-1H-inden-2-yloxy)-3-methoxyphenyl]methyl]-2-fluoro-N-(2-oxolanylmethyl)benzenesulfonamide
IUPAC Name:N-[[4-(2,3-dihydro-1H-inden-2-yloxy)-3-methoxyphenyl]methyl]-2-fluoro-N-(oxolan-2-ylmethyl)benzenesulfonamide
Traditional Name:2-fluoro-N-(4-indan-2-yloxy-3-methoxy-benzyl)-N-(tetrahydrofurfuryl)benzenesulfonamide
Formula: C28H30FNO5S
MolecularWeight: 511.604903
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(CC2CCCO2)S(=O)(=O)C3=CC=CC=C3F)OC4CC5=CC=CC=C5C4


Isomeric SMILES

COC1=C(C=CC(=C1)CN(CC2CCCO2)S(=O)(=O)C3=CC=CC=C3F)OC4CC5=CC=CC=C5C4


InChI

InChI=1S/C28H30FNO5S/c1-33-27-15-20(12-13-26(27)35-24-16-21-7-2-3-8-22(21)17-24)18-30(19-23-9-6-14-34-23)36(31,32)28-11-5-4-10-25(28)29/h2-5,7-8,10-13,15,23-24H,6,9,14,16-19H2,1H3


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