N-oxidanyl-4-phenyl-3-(4-phenylpiperazin-1-yl)sulfonyl-butanamide; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: N-oxidanyl-4-phenyl-3-(4-phenylpiperazin-1-yl)sulfonyl-butanamide; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: 4-phenyl-3-(4-phenylpiperazin-1-yl)sulfonyl-butanehydroxamic acid; 2,2,2-trifluoroacetic acid CAS Name: N-hydroxy-4-phenyl-3-[(4-phenyl-1-piperazinyl)sulfonyl]butanamide; 2,2,2-trifluoroacetic acid IUPAC Name: N-hydroxy-4-phenyl-3-(4-phenylpiperazin-1-yl)sulfonylbutanamide; 2,2,2-trifluoroacetic acid Traditional Name: 4-phenyl-3-(4-phenylpiperazino)sulfonyl-butanehydroxamic acid; 2,2,2-trifluoroacetic acid Formula: C22H26F3N3O6S MolecularWeight: 517.51855

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)S(=O)(=O)C(CC3=CC=CC=C3)CC(=O)NO.C(=O)(C(F)(F)F)O

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)S(=O)(=O)C(CC3=CC=CC=C3)CC(=O)NO.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C20H25N3O4S.C2HF3O2/c24-20(21-25)16-19(15-17-7-3-1-4-8-17)28(26,27)23-13-11-22(12-14-23)18-9-5-2-6-10-18;3-2(4,5)1(6)7/h1-10,19,25H,11-16H2,(H,21,24);(H,6,7)