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

Systemtic Name: N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[2-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]-3-(trifluoromethyl)benzenesulfonamide Formula: C24H22F3N3O3S MolecularWeight: 489.50999

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CC(=C4)C(F)(F)F

InChI

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