4-methyl-N-(3-methylbut-3-enyl)-N-(2-methylprop-2-enyl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(3-methylbut-3-enyl)-N-(2-methylprop-2-enyl)benzenesulfonamide Openeye Name: 4-methyl-N-(2-methylallyl)-N-(3-methylbut-3-enyl)benzenesulfonamide CAS Name: 4-methyl-N-(3-methylbut-3-enyl)-N-(2-methylprop-2-enyl)benzenesulfonamide IUPAC Name: 4-methyl-N-(3-methylbut-3-enyl)-N-(2-methylprop-2-enyl)benzenesulfonamide Traditional Name: 4-methyl-N-(2-methylallyl)-N-(3-methylbut-3-enyl)benzenesulfonamide Formula: C16H23NO2S MolecularWeight: 293.42432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(=C)C)CC(=C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(=C)C)CC(=C)C

InChI

InChI=1S/C16H23NO2S/c1-13(2)10-11-17(12-14(3)4)20(18,19)16-8-6-15(5)7-9-16/h6-9H,1,3,10-12H2,2,4-5H3