(E)-4-(4-methylphenyl)sulfonyl-N-(2-methylpropyl)but-2-enamide

Systemtic Name: (E)-4-(4-methylphenyl)sulfonyl-N-(2-methylpropyl)but-2-enamide Openeye Name: (E)-N-isobutyl-4-(p-tolylsulfonyl)but-2-enamide CAS Name: (E)-4-(4-methylphenyl)sulfonyl-N-(2-methylpropyl)-2-butenamide IUPAC Name: (E)-4-(4-methylphenyl)sulfonyl-N-(2-methylpropyl)but-2-enamide Traditional Name: (E)-N-isobutyl-4-tosyl-but-2-enamide Formula: C15H21NO3S MolecularWeight: 295.39714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C/C=C/C(=O)NCC(C)C

InChI

InChI=1S/C15H21NO3S/c1-12(2)11-16-15(17)5-4-10-20(18,19)14-8-6-13(3)7-9-14/h4-9,12H,10-11H2,1-3H3,(H,16,17)/b5-4+