N-(4-methylphenyl)-2-[4-[2-(trifluoromethylsulfonyl)phenyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[4-[2-(trifluoromethylsulfonyl)phenyl]piperazin-1-yl]ethanamide Openeye Name: N-(p-tolyl)-2-[4-[2-(trifluoromethylsulfonyl)phenyl]piperazin-1-yl]acetamide CAS Name: N-(4-methylphenyl)-2-[4-[2-(trifluoromethylsulfonyl)phenyl]-1-piperazinyl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[4-[2-(trifluoromethylsulfonyl)phenyl]piperazin-1-yl]acetamide Traditional Name: N-(p-tolyl)-2-[4-(2-triflylphenyl)piperazino]acetamide Formula: C20H22F3N3O3S MolecularWeight: 441.46719

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C3=CC=CC=C3S(=O)(=O)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C3=CC=CC=C3S(=O)(=O)C(F)(F)F

InChI

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