(E)-1-[1-(4-methylphenyl)sulfonyl-2,3-dihydropyrrol-5-yl]but-2-en-1-one

Systemtic Name: (E)-1-[1-(4-methylphenyl)sulfonyl-2,3-dihydropyrrol-5-yl]but-2-en-1-one Openeye Name: (E)-1-[1-(p-tolylsulfonyl)-2,3-dihydropyrrol-5-yl]but-2-en-1-one CAS Name: (E)-1-[1-(4-methylphenyl)sulfonyl-2,3-dihydropyrrol-5-yl]-2-buten-1-one IUPAC Name: (E)-1-[1-(4-methylphenyl)sulfonyl-2,3-dihydropyrrol-5-yl]but-2-en-1-one Traditional Name: (E)-1-(1-tosyl-2-pyrrolin-2-yl)but-2-en-1-one Formula: C15H17NO3S MolecularWeight: 291.36538

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)C1=CCCN1S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

C/C=C/C(=O)C1=CCCN1S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C15H17NO3S/c1-3-5-15(17)14-6-4-11-16(14)20(18,19)13-9-7-12(2)8-10-13/h3,5-10H,4,11H2,1-2H3/b5-3+