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

Systemtic Name: 2-(2-methoxy-4-prop-2-enyl-phenoxy)-1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]ethanone Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-1-[4-(p-tolylsulfonyl)piperazin-1-yl]ethanone CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-1-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]ethanone IUPAC Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]ethanone Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-1-(4-tosylpiperazino)ethanone Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)COC3=C(C=C(C=C3)CC=C)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)COC3=C(C=C(C=C3)CC=C)OC

InChI

InChI=1S/C23H28N2O5S/c1-4-5-19-8-11-21(22(16-19)29-3)30-17-23(26)24-12-14-25(15-13-24)31(27,28)20-9-6-18(2)7-10-20/h4,6-11,16H,1,5,12-15,17H2,2-3H3