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

Systemtic Name: N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]indane-5-sulfonamide CAS Name: N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]indane-5-sulfonamide Formula: C18H20FNO3S MolecularWeight: 349.419703

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20FNO3S/c1-12(14-7-9-18(23-2)17(19)11-14)20-24(21,22)16-8-6-13-4-3-5-15(13)10-16/h6-12,20H,3-5H2,1-2H3