4-methyl-N-[(E)-pent-3-en-2-yl]-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-pent-3-en-2-yl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-methyl-N-[(E)-1-methylbut-2-enyl]benzenesulfonamide CAS Name: 4-methyl-N-[(E)-pent-3-en-2-yl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-pent-3-en-2-yl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-methyl-N-[(E)-1-methylbut-2-enyl]benzenesulfonamide Formula: C15H21NO2S MolecularWeight: 279.39774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO2S/c1-5-7-14(4)16(12-6-2)19(17,18)15-10-8-13(3)9-11-15/h5-11,14H,2,12H2,1,3-4H3/b7-5+