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N-(cyclopropylcarbamoyl)-2-[4-[3-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]ethanamide
N-(cyclopropylcarbamoyl)-2-[4-[3-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1NC(=O)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)C(F)(F)F
Isomeric SMILES
C1CC1NC(=O)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)C(F)(F)F
InChI
InChI=1S/C17H21F3N4O4S/c18-17(19,20)12-2-1-3-14(10-12)29(27,28)24-8-6-23(7-9-24)11-15(25)22-16(26)21-13-4-5-13/h1-3,10,13H,4-9,11H2,(H2,21,22,25,26)
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- 3-(4-methylphenyl)-5-[[4-[3-(trifluoromethyl)phenyl]sulfonylpiperazin-1-ium-1-yl]methyl]-1,2,4-oxadiazole
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- 5-[1-(3-chlorophenyl)-5-[4-(trifluoromethyl)phenyl]pyrazol-4-yl]-1-phenyl-1,2,3,4-tetrazole
- N-phenyl-N-propan-2-yl-2-[4-[3-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]ethanamide
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