(3,4-diethoxyphenyl)-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]methanone

Systemtic Name: (3,4-diethoxyphenyl)-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]methanone Openeye Name: (3,4-diethoxyphenyl)-[4-[(E)-styryl]sulfonylpiperazin-1-yl]methanone CAS Name: (3,4-diethoxyphenyl)-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]methanone IUPAC Name: (3,4-diethoxyphenyl)-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]methanone Traditional Name: (3,4-diethoxyphenyl)-[4-[(E)-styryl]sulfonylpiperazino]methanone Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)C=CC3=CC=CC=C3)OCC

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O5S/c1-3-29-21-11-10-20(18-22(21)30-4-2)23(26)24-13-15-25(16-14-24)31(27,28)17-12-19-8-6-5-7-9-19/h5-12,17-18H,3-4,13-16H2,1-2H3/b17-12+