N-(2-fluoranylprop-2-enyl)-4-methyl-N-(1-phenylprop-2-enyl)benzenesulfonamide

Systemtic Name: N-(2-fluoranylprop-2-enyl)-4-methyl-N-(1-phenylprop-2-enyl)benzenesulfonamide Openeye Name: N-(2-fluoroallyl)-4-methyl-N-(1-phenylallyl)benzenesulfonamide CAS Name: N-(2-fluoroprop-2-enyl)-4-methyl-N-(1-phenylprop-2-enyl)benzenesulfonamide IUPAC Name: N-(2-fluoroprop-2-enyl)-4-methyl-N-(1-phenylprop-2-enyl)benzenesulfonamide Traditional Name: N-(2-fluoroallyl)-4-methyl-N-(1-phenylallyl)benzenesulfonamide Formula: C19H20FNO2S MolecularWeight: 345.431003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=C)F)C(C=C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=C)F)C(C=C)C2=CC=CC=C2

InChI

InChI=1S/C19H20FNO2S/c1-4-19(17-8-6-5-7-9-17)21(14-16(3)20)24(22,23)18-12-10-15(2)11-13-18/h4-13,19H,1,3,14H2,2H3