(2S)-N-cyclopropyl-2-phenyl-2-[4-[4-(trifluoromethyloxy)phenyl]sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: (2S)-N-cyclopropyl-2-phenyl-2-[4-[4-(trifluoromethyloxy)phenyl]sulfonylpiperazin-1-yl]ethanamide Openeye Name: (2S)-N-cyclopropyl-2-phenyl-2-[4-[4-(trifluoromethoxy)phenyl]sulfonylpiperazin-1-yl]acetamide CAS Name: (2S)-N-cyclopropyl-2-phenyl-2-[4-[4-(trifluoromethoxy)phenyl]sulfonyl-1-piperazinyl]acetamide IUPAC Name: (2S)-N-cyclopropyl-2-phenyl-2-[4-[4-(trifluoromethoxy)phenyl]sulfonylpiperazin-1-yl]acetamide Traditional Name: (2S)-N-cyclopropyl-2-phenyl-2-[4-[4-(trifluoromethoxy)phenyl]sulfonylpiperazino]acetamide Formula: C22H24F3N3O4S MolecularWeight: 483.50387

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1CC1NC(=O)[C@H](C2=CC=CC=C2)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C22H24F3N3O4S/c23-22(24,25)32-18-8-10-19(11-9-18)33(30,31)28-14-12-27(13-15-28)20(16-4-2-1-3-5-16)21(29)26-17-6-7-17/h1-5,8-11,17,20H,6-7,12-15H2,(H,26,29)/t20-/m0/s1