1-(4-ethylphenyl)-4-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]butane-1,4-dione

Systemtic Name: 1-(4-ethylphenyl)-4-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]butane-1,4-dione Openeye Name: 1-(4-ethylphenyl)-4-[4-[(E)-styryl]sulfonylpiperazin-1-yl]butane-1,4-dione CAS Name: 1-(4-ethylphenyl)-4-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]butane-1,4-dione IUPAC Name: 1-(4-ethylphenyl)-4-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]butane-1,4-dione Traditional Name: 1-(4-ethylphenyl)-4-[4-[(E)-styryl]sulfonylpiperazino]butane-1,4-dione Formula: C24H28N2O4S MolecularWeight: 440.55512

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CCC(=O)N2CCN(CC2)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CCC(=O)N2CCN(CC2)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H28N2O4S/c1-2-20-8-10-22(11-9-20)23(27)12-13-24(28)25-15-17-26(18-16-25)31(29,30)19-14-21-6-4-3-5-7-21/h3-11,14,19H,2,12-13,15-18H2,1H3/b19-14+