4-fluoranyl-N-(3-methyl-5-oxidanyl-5-prop-2-enyl-oct-7-en-4-yl)benzenesulfonamide

Systemtic Name: 4-fluoranyl-N-(3-methyl-5-oxidanyl-5-prop-2-enyl-oct-7-en-4-yl)benzenesulfonamide Openeye Name: N-(2-allyl-2-hydroxy-1-sec-butyl-pent-4-enyl)-4-fluoro-benzenesulfonamide CAS Name: 4-fluoro-N-(5-hydroxy-3-methyl-5-prop-2-enyloct-7-en-4-yl)benzenesulfonamide IUPAC Name: 4-fluoro-N-(5-hydroxy-3-methyl-5-prop-2-enyloct-7-en-4-yl)benzenesulfonamide Traditional Name: N-(2-allyl-2-hydroxy-1-sec-butyl-pent-4-enyl)-4-fluoro-benzenesulfonamide Formula: C18H26FNO3S MolecularWeight: 355.467343

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(CC=C)(CC=C)O)NS(=O)(=O)C1=CC=C(C=C1)F

Isomeric SMILES

CCC(C)C(C(CC=C)(CC=C)O)NS(=O)(=O)C1=CC=C(C=C1)F

InChI

InChI=1S/C18H26FNO3S/c1-5-12-18(21,13-6-2)17(14(4)7-3)20-24(22,23)16-10-8-15(19)9-11-16/h5-6,8-11,14,17,20-21H,1-2,7,12-13H2,3-4H3