2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-N-[4-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-N-[4-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[4-(p-tolylsulfonyl)piperazin-1-yl]-N-[4-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-N-[4-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-N-[4-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(4-tosylpiperazino)-N-[4-(trifluoromethyl)phenyl]acetamide Formula: C20H22F3N3O3S MolecularWeight: 441.46719

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)C(F)(F)F

InChI

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