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

Systemtic Name: 1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]prop-2-en-1-one Openeye Name: 1-[4-(p-tolylsulfonyl)piperazin-1-yl]prop-2-en-1-one CAS Name: 1-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-2-propen-1-one IUPAC Name: 1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]prop-2-en-1-one Traditional Name: 1-(4-tosylpiperazino)prop-2-en-1-one Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C=C

InChI

InChI=1S/C14H18N2O3S/c1-3-14(17)15-8-10-16(11-9-15)20(18,19)13-6-4-12(2)5-7-13/h3-7H,1,8-11H2,2H3