(E)-5-(4-methylphenyl)sulfonyl-N-propan-2-yl-pent-4-enamide

Systemtic Name: (E)-5-(4-methylphenyl)sulfonyl-N-propan-2-yl-pent-4-enamide Openeye Name: (E)-N-isopropyl-5-(p-tolylsulfonyl)pent-4-enamide CAS Name: (E)-5-(4-methylphenyl)sulfonyl-N-propan-2-yl-4-pentenamide IUPAC Name: (E)-5-(4-methylphenyl)sulfonyl-N-propan-2-ylpent-4-enamide Traditional Name: (E)-N-isopropyl-5-tosyl-pent-4-enamide Formula: C15H21NO3S MolecularWeight: 295.39714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C=CCCC(=O)NC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C=C/CCC(=O)NC(C)C

InChI

InChI=1S/C15H21NO3S/c1-12(2)16-15(17)6-4-5-11-20(18,19)14-9-7-13(3)8-10-14/h5,7-12H,4,6H2,1-3H3,(H,16,17)/b11-5+