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[4-(3-methylphenyl)piperazin-1-yl]-[1-(phenylsulfonyl)cyclopentyl]methanone

[4-(3-methylphenyl)piperazin-1-yl]-[1-(phenylsulfonyl)cyclopentyl]methanone

Systemtic Name:[4-(3-methylphenyl)piperazin-1-yl]-[1-(phenylsulfonyl)cyclopentyl]methanone
Openeye Name:[1-(benzenesulfonyl)cyclopentyl]-[4-(m-tolyl)piperazin-1-yl]methanone
CAS Name:[1-(benzenesulfonyl)cyclopentyl]-[4-(3-methylphenyl)-1-piperazinyl]methanone
IUPAC Name:[1-(benzenesulfonyl)cyclopentyl]-[4-(3-methylphenyl)piperazin-1-yl]methanone
Traditional Name:(1-besylcyclopentyl)-[4-(m-tolyl)piperazino]methanone
Formula: C23H28N2O3S
MolecularWeight: 412.54502
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3(CCCC3)S(=O)(=O)C4=CC=CC=C4


Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3(CCCC3)S(=O)(=O)C4=CC=CC=C4


InChI

InChI=1S/C23H28N2O3S/c1-19-8-7-9-20(18-19)24-14-16-25(17-15-24)22(26)23(12-5-6-13-23)29(27,28)21-10-3-2-4-11-21/h2-4,7-11,18H,5-6,12-17H2,1H3


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