N-(2,5-dimethyl-3-oxidanyl-3-prop-1-en-2-yl-hept-1-en-4-yl)-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-(2,5-dimethyl-3-oxidanyl-3-prop-1-en-2-yl-hept-1-en-4-yl)-4-fluoranyl-benzenesulfonamide Openeye Name: 4-fluoro-N-(2-hydroxy-2-isopropenyl-3-methyl-1-sec-butyl-but-3-enyl)benzenesulfonamide CAS Name: 4-fluoro-N-[3-hydroxy-2,5-dimethyl-3-(1-methylethenyl)hept-1-en-4-yl]benzenesulfonamide IUPAC Name: 4-fluoro-N-(3-hydroxy-2,5-dimethyl-3-prop-1-en-2-ylhept-1-en-4-yl)benzenesulfonamide Traditional Name: 4-fluoro-N-(2-hydroxy-2-isopropenyl-3-methyl-1-sec-butyl-but-3-enyl)benzenesulfonamide Formula: C18H26FNO3S MolecularWeight: 355.467343

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26FNO3S/c1-7-14(6)17(18(21,12(2)3)13(4)5)20-24(22,23)16-10-8-15(19)9-11-16/h8-11,14,17,20-21H,2,4,7H2,1,3,5-6H3