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

Systemtic Name: 4-methyl-N-[(E)-pent-3-en-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[(E)-1-methylbut-2-enyl]benzenesulfonamide CAS Name: 4-methyl-N-[(E)-pent-3-en-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-pent-3-en-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[(E)-1-methylbut-2-enyl]benzenesulfonamide Formula: C12H17NO2S MolecularWeight: 239.33388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C/C(C)NS(=O)(=O)C1=CC=C(C=C1)C

InChI

InChI=1S/C12H17NO2S/c1-4-5-11(3)13-16(14,15)12-8-6-10(2)7-9-12/h4-9,11,13H,1-3H3/b5-4+