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

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]indane-5-sulfonamide CAS Name: N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-[4-(difluoromethoxy)-3-methoxy-benzyl]indane-5-sulfonamide Formula: C18H19F2NO4S MolecularWeight: 383.409566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNS(=O)(=O)C2=CC3=C(CCC3)C=C2)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)CNS(=O)(=O)C2=CC3=C(CCC3)C=C2)OC(F)F

InChI

InChI=1S/C18H19F2NO4S/c1-24-17-9-12(5-8-16(17)25-18(19)20)11-21-26(22,23)15-7-6-13-3-2-4-14(13)10-15/h5-10,18,21H,2-4,11H2,1H3