N-[4-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]carbonylphenyl]benzenesulfonamide

Systemtic Name: N-[4-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]carbonylphenyl]benzenesulfonamide Openeye Name: N-[4-[4-[3-(trifluoromethyl)phenyl]piperazine-1-carbonyl]phenyl]benzenesulfonamide CAS Name: N-[4-[oxo-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]methyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-[4-[3-(trifluoromethyl)phenyl]piperazine-1-carbonyl]phenyl]benzenesulfonamide Traditional Name: N-[4-[4-[3-(trifluoromethyl)phenyl]piperazine-1-carbonyl]phenyl]benzenesulfonamide Formula: C24H22F3N3O3S MolecularWeight: 489.50999

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC(=C2)C(F)(F)F)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC(=C2)C(F)(F)F)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H22F3N3O3S/c25-24(26,27)19-5-4-6-21(17-19)29-13-15-30(16-14-29)23(31)18-9-11-20(12-10-18)28-34(32,33)22-7-2-1-3-8-22/h1-12,17,28H,13-16H2