(E)-3-(3-methoxyphenyl)-1-(4-methylsulfonylpiperazin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-methoxyphenyl)-1-(4-methylsulfonylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(3-methoxyphenyl)-1-(4-methylsulfonylpiperazin-1-yl)prop-2-en-1-one CAS Name: (E)-3-(3-methoxyphenyl)-1-(4-methylsulfonyl-1-piperazinyl)-2-propen-1-one IUPAC Name: (E)-3-(3-methoxyphenyl)-1-(4-methylsulfonylpiperazin-1-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-mesylpiperazino)-3-(3-methoxyphenyl)prop-2-en-1-one Formula: C15H20N2O4S MolecularWeight: 324.3953

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)N2CCN(CC2)S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)N2CCN(CC2)S(=O)(=O)C

InChI

InChI=1S/C15H20N2O4S/c1-21-14-5-3-4-13(12-14)6-7-15(18)16-8-10-17(11-9-16)22(2,19)20/h3-7,12H,8-11H2,1-2H3/b7-6+