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2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-1-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]ethanone

2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-1-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]ethanone

Systemtic Name:2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-1-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]ethanone
Openeye Name:2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-1-[4-[(E)-styryl]sulfonylpiperazin-1-yl]ethanone
CAS Name:2-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]-1-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]ethanone
IUPAC Name:2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanyl-1-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]ethanone
Traditional Name:2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]-1-[4-[(E)-styryl]sulfonylpiperazino]ethanone
Formula: C24H32N4O3S2
MolecularWeight: 488.66588
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)N2CCN(CC2)S(=O)(=O)C=CC3=CC=CC=C3)C4CCCC4)C


Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)N2CCN(CC2)S(=O)(=O)/C=C/C3=CC=CC=C3)C4CCCC4)C


InChI

InChI=1S/C24H32N4O3S2/c1-19-20(2)28(22-10-6-7-11-22)24(25-19)32-18-23(29)26-13-15-27(16-14-26)33(30,31)17-12-21-8-4-3-5-9-21/h3-5,8-9,12,17,22H,6-7,10-11,13-16,18H2,1-2H3/b17-12+


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