N-[[4-[bis(fluoranyl)methoxy]phenyl]methyl]-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]phenyl]methyl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[[4-(difluoromethoxy)phenyl]methyl]indane-5-sulfonamide CAS Name: N-[[4-(difluoromethoxy)phenyl]methyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[[4-(difluoromethoxy)phenyl]methyl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-[4-(difluoromethoxy)benzyl]indane-5-sulfonamide Formula: C17H17F2NO3S MolecularWeight: 353.383586

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NCC3=CC=C(C=C3)OC(F)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NCC3=CC=C(C=C3)OC(F)F

InChI

InChI=1S/C17H17F2NO3S/c18-17(19)23-15-7-4-12(5-8-15)11-20-24(21,22)16-9-6-13-2-1-3-14(13)10-16/h4-10,17,20H,1-3,11H2