4-(4-methyl-2-phenyl-piperazin-1-yl)sulfonyl-N-[2,2,2-tris(fluoranyl)ethyl]benzamide

Systemtic Name: 4-(4-methyl-2-phenyl-piperazin-1-yl)sulfonyl-N-[2,2,2-tris(fluoranyl)ethyl]benzamide Openeye Name: 4-(4-methyl-2-phenyl-piperazin-1-yl)sulfonyl-N-(2,2,2-trifluoroethyl)benzamide CAS Name: 4-[(4-methyl-2-phenyl-1-piperazinyl)sulfonyl]-N-(2,2,2-trifluoroethyl)benzamide IUPAC Name: 4-(4-methyl-2-phenylpiperazin-1-yl)sulfonyl-N-(2,2,2-trifluoroethyl)benzamide Traditional Name: 4-(4-methyl-2-phenyl-piperazino)sulfonyl-N-(2,2,2-trifluoroethyl)benzamide Formula: C20H22F3N3O3S MolecularWeight: 441.46719

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C(C1)C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C(=O)NCC(F)(F)F

Isomeric SMILES

CN1CCN(C(C1)C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C(=O)NCC(F)(F)F

InChI

InChI=1S/C20H22F3N3O3S/c1-25-11-12-26(18(13-25)15-5-3-2-4-6-15)30(28,29)17-9-7-16(8-10-17)19(27)24-14-20(21,22)23/h2-10,18H,11-14H2,1H3,(H,24,27)