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

Systemtic Name: 1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanone Openeye Name: 1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanone CAS Name: 1-[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanone IUPAC Name: 1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanone Traditional Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-(4-p-phenetylsulfonylpiperazino)ethanone Formula: C24H30N2O6S MolecularWeight: 474.5698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)COC3=C(C=C(C=C3)C=CC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)COC3=C(C=C(C=C3)/C=C/C)OC

InChI

InChI=1S/C24H30N2O6S/c1-4-6-19-7-12-22(23(17-19)30-3)32-18-24(27)25-13-15-26(16-14-25)33(28,29)21-10-8-20(9-11-21)31-5-2/h4,6-12,17H,5,13-16,18H2,1-3H3/b6-4+