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

Systemtic Name: (E)-1-(4-methylsulfonylpiperazin-1-yl)-3-(4-pentoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-methylsulfonylpiperazin-1-yl)-3-(4-pentoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-methylsulfonyl-1-piperazinyl)-3-(4-pentoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-methylsulfonylpiperazin-1-yl)-3-(4-pentoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-amoxyphenyl)-1-(4-mesylpiperazino)prop-2-en-1-one Formula: C19H28N2O4S MolecularWeight: 380.50162

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=CC(=O)N2CCN(CC2)S(=O)(=O)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=C/C(=O)N2CCN(CC2)S(=O)(=O)C

InChI

InChI=1S/C19H28N2O4S/c1-3-4-5-16-25-18-9-6-17(7-10-18)8-11-19(22)20-12-14-21(15-13-20)26(2,23)24/h6-11H,3-5,12-16H2,1-2H3/b11-8+