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

Systemtic Name: 4-methyl-N-(3-methylbut-2-enyl)-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-methyl-N-(3-methylbut-2-enyl)benzenesulfonamide CAS Name: 4-methyl-N-(3-methylbut-2-enyl)-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-methyl-N-(3-methylbut-2-enyl)-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-methyl-N-(3-methylbut-2-enyl)benzenesulfonamide Formula: C15H21NO2S MolecularWeight: 279.39774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO2S/c1-5-11-16(12-10-13(2)3)19(17,18)15-8-6-14(4)7-9-15/h5-10H,1,11-12H2,2-4H3