(E)-1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]but-2-en-1-one

Systemtic Name: (E)-1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]but-2-en-1-one Openeye Name: (E)-1-[4-(p-tolylsulfonyl)piperazin-1-yl]but-2-en-1-one CAS Name: (E)-1-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-2-buten-1-one IUPAC Name: (E)-1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]but-2-en-1-one Traditional Name: (E)-1-(4-tosylpiperazino)but-2-en-1-one Formula: C15H20N2O3S MolecularWeight: 308.3959

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

C/C=C/C(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C15H20N2O3S/c1-3-4-15(18)16-9-11-17(12-10-16)21(19,20)14-7-5-13(2)6-8-14/h3-8H,9-12H2,1-2H3/b4-3+