4-ethanoyl-1-(4-methylphenyl)sulfonyl-N-[[4-(trifluoromethyl)phenyl]methyl]piperazine-2-carboxamide

Systemtic Name: 4-ethanoyl-1-(4-methylphenyl)sulfonyl-N-[[4-(trifluoromethyl)phenyl]methyl]piperazine-2-carboxamide Openeye Name: 4-acetyl-1-(p-tolylsulfonyl)-N-[[4-(trifluoromethyl)phenyl]methyl]piperazine-2-carboxamide CAS Name: 4-acetyl-1-(4-methylphenyl)sulfonyl-N-[[4-(trifluoromethyl)phenyl]methyl]-2-piperazinecarboxamide IUPAC Name: 4-acetyl-1-(4-methylphenyl)sulfonyl-N-[[4-(trifluoromethyl)phenyl]methyl]piperazine-2-carboxamide Traditional Name: 4-acetyl-1-tosyl-N-[4-(trifluoromethyl)benzyl]piperazine-2-carboxamide Formula: C22H24F3N3O4S MolecularWeight: 483.50387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2C(=O)NCC3=CC=C(C=C3)C(F)(F)F)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2C(=O)NCC3=CC=C(C=C3)C(F)(F)F)C(=O)C

InChI

InChI=1S/C22H24F3N3O4S/c1-15-3-9-19(10-4-15)33(31,32)28-12-11-27(16(2)29)14-20(28)21(30)26-13-17-5-7-18(8-6-17)22(23,24)25/h3-10,20H,11-14H2,1-2H3,(H,26,30)