N-[2-(4-pyrimidin-2-ylpiperazin-1-yl)carbonylphenyl]-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[2-(4-pyrimidin-2-ylpiperazin-1-yl)carbonylphenyl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[2-(4-pyrimidin-2-ylpiperazine-1-carbonyl)phenyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[2-[oxo-[4-(2-pyrimidinyl)-1-piperazinyl]methyl]phenyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[2-(4-pyrimidin-2-ylpiperazine-1-carbonyl)phenyl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[2-[4-(2-pyrimidyl)piperazine-1-carbonyl]phenyl]-3-(trifluoromethyl)benzenesulfonamide Formula: C22H20F3N5O3S MolecularWeight: 491.48611

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)C(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)C(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C22H20F3N5O3S/c23-22(24,25)16-5-3-6-17(15-16)34(32,33)28-19-8-2-1-7-18(19)20(31)29-11-13-30(14-12-29)21-26-9-4-10-27-21/h1-10,15,28H,11-14H2