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

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

Systemtic Name:(3-methylphenyl)-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]methanone
Openeye Name:m-tolyl-[4-[(E)-styryl]sulfonylpiperazin-1-yl]methanone
CAS Name:(3-methylphenyl)-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]methanone
IUPAC Name:(3-methylphenyl)-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]methanone
Traditional Name:m-tolyl-[4-[(E)-styryl]sulfonylpiperazino]methanone
Formula: C20H22N2O3S
MolecularWeight: 370.46528
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CCN(CC2)S(=O)(=O)C=CC3=CC=CC=C3


Isomeric SMILES

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


InChI

InChI=1S/C20H22N2O3S/c1-17-6-5-9-19(16-17)20(23)21-11-13-22(14-12-21)26(24,25)15-10-18-7-3-2-4-8-18/h2-10,15-16H,11-14H2,1H3/b15-10+


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