2-(2-methoxy-4-prop-2-enyl-phenoxy)-1-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]ethanone

Systemtic Name: 2-(2-methoxy-4-prop-2-enyl-phenoxy)-1-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]ethanone Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-1-[4-[(E)-styryl]sulfonylpiperazin-1-yl]ethanone CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-1-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]ethanone IUPAC Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-1-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]ethanone Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-1-[4-[(E)-styryl]sulfonylpiperazino]ethanone Formula: C24H28N2O5S MolecularWeight: 456.55452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)N2CCN(CC2)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)N2CCN(CC2)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H28N2O5S/c1-3-7-21-10-11-22(23(18-21)30-2)31-19-24(27)25-13-15-26(16-14-25)32(28,29)17-12-20-8-5-4-6-9-20/h3-6,8-12,17-18H,1,7,13-16,19H2,2H3/b17-12+