N-[4-[4-[4-(trifluoromethyloxy)phenyl]sulfonylpiperazin-1-yl]carbonylphenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[4-[4-(trifluoromethyloxy)phenyl]sulfonylpiperazin-1-yl]carbonylphenyl]cyclopropanecarboxamide Openeye Name: N-[4-[4-[4-(trifluoromethoxy)phenyl]sulfonylpiperazine-1-carbonyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[oxo-[4-[4-(trifluoromethoxy)phenyl]sulfonyl-1-piperazinyl]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[4-[4-(trifluoromethoxy)phenyl]sulfonylpiperazine-1-carbonyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[4-[4-(trifluoromethoxy)phenyl]sulfonylpiperazine-1-carbonyl]phenyl]cyclopropanecarboxamide Formula: C22H22F3N3O5S MolecularWeight: 497.48739

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C22H22F3N3O5S/c23-22(24,25)33-18-7-9-19(10-8-18)34(31,32)28-13-11-27(12-14-28)21(30)16-3-5-17(6-4-16)26-20(29)15-1-2-15/h3-10,15H,1-2,11-14H2,(H,26,29)