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

Systemtic Name: (E)-1-[2-methyl-1-(4-methylphenyl)sulfonyl-2,3-dihydropyrrol-5-yl]hex-2-en-1-one Openeye Name: (E)-1-[2-methyl-1-(p-tolylsulfonyl)-2,3-dihydropyrrol-5-yl]hex-2-en-1-one CAS Name: (E)-1-[2-methyl-1-(4-methylphenyl)sulfonyl-2,3-dihydropyrrol-5-yl]-2-hexen-1-one IUPAC Name: (E)-1-[2-methyl-1-(4-methylphenyl)sulfonyl-2,3-dihydropyrrol-5-yl]hex-2-en-1-one Traditional Name: (E)-1-(5-methyl-1-tosyl-2-pyrrolin-2-yl)hex-2-en-1-one Formula: C18H23NO3S MolecularWeight: 333.44512

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC(=O)C1=CCC(N1S(=O)(=O)C2=CC=C(C=C2)C)C

Isomeric SMILES

CCC/C=C/C(=O)C1=CCC(N1S(=O)(=O)C2=CC=C(C=C2)C)C

InChI

InChI=1S/C18H23NO3S/c1-4-5-6-7-18(20)17-13-10-15(3)19(17)23(21,22)16-11-8-14(2)9-12-16/h6-9,11-13,15H,4-5,10H2,1-3H3/b7-6+