3-methyl-N-(4-methylphenyl)sulfonyl-N-(2-methylprop-2-enyl)but-3-enamide

Systemtic Name: 3-methyl-N-(4-methylphenyl)sulfonyl-N-(2-methylprop-2-enyl)but-3-enamide Openeye Name: 3-methyl-N-(2-methylallyl)-N-(p-tolylsulfonyl)but-3-enamide CAS Name: 3-methyl-N-(4-methylphenyl)sulfonyl-N-(2-methylprop-2-enyl)-3-butenamide IUPAC Name: 3-methyl-N-(4-methylphenyl)sulfonyl-N-(2-methylprop-2-enyl)but-3-enamide Traditional Name: 3-methyl-N-(2-methylallyl)-N-tosyl-but-3-enamide Formula: C16H21NO3S MolecularWeight: 307.40784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO3S/c1-12(2)10-16(18)17(11-13(3)4)21(19,20)15-8-6-14(5)7-9-15/h6-9H,1,3,10-11H2,2,4-5H3