N-(2,3-dihydro-1H-inden-1-yl)-3,5-bis(fluoranyl)-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-3,5-bis(fluoranyl)-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-3,5-difluoro-N-indan-1-yl-benzenesulfonamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-3,5-difluoro-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-3,5-difluoro-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-3,5-difluoro-N-indan-1-yl-benzenesulfonamide Formula: C18H17F2NO2S MolecularWeight: 349.394886

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1CCC2=CC=CC=C12)S(=O)(=O)C3=CC(=CC(=C3)F)F

Isomeric SMILES

C=CCN(C1CCC2=CC=CC=C12)S(=O)(=O)C3=CC(=CC(=C3)F)F

InChI

InChI=1S/C18H17F2NO2S/c1-2-9-21(18-8-7-13-5-3-4-6-17(13)18)24(22,23)16-11-14(19)10-15(20)12-16/h2-6,10-12,18H,1,7-9H2