1-(2,3-dihydro-1H-indene-5-carbonyl)-4-[4-(trifluoromethoxy)benzenesulfonyl]piperazine



Compound number:
MolPort-019-510-060
IUPAC:
1-(2,3-dihydro-1H-indene-5-carbonyl)-4-[4-(trifluoromethoxy)benzenesulfonyl]piperazine
IUPAC traditional:
1-(2,3-dihydro-1H-indene-5-carbonyl)-4-[4-(trifluoromethoxy)benzenesulfonyl]piperazine
SMILES:
FC(F)(F)Oc1ccc(cc1)S(=O)(=O)N1CCN(CC1)C(=O)c1ccc2CCCc2c1
InChI key:
ITXLZWGAPXDOSV-UHFFFAOYSA-N
Molecular formula:
C21H21F3N2O4S
Molecular weight: 454.46
Solubility: not available


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Compound Identifiers
Compound number: MolPort-019-510-060

Names, Synonyms and 3rd Party Identifiers

InChI
InChI: 1S/C21H21F3N2O4S/c22-21(23,24)30-18-6-8-19(9-7-18)31(28,29)26-12-10-25(11-13-26)20(27)17-5-4-15-2-1-3-16(15)14-17/h4-9,14H,1-3,10-13H2
InChI key: ITXLZWGAPXDOSV-UHFFFAOYSA-N

Calculated Properties
Molecular formula: C21H21F3N2O4S
Molecular weight: 454.46

Other

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2020 MolPort, v3.79, release date 15-07-2020 11:00 (+0200). All rights reserved.
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