4-[4-(2-hydroxyphenyl)piperazin-1-yl]carbonyl-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide

Systemtic Name: 4-[4-(2-hydroxyphenyl)piperazin-1-yl]carbonyl-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Openeye Name: 4-[4-(2-hydroxyphenyl)piperazine-1-carbonyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide CAS Name: 4-[[4-(2-hydroxyphenyl)-1-piperazinyl]-oxomethyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide IUPAC Name: 4-[4-(2-hydroxyphenyl)piperazine-1-carbonyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Traditional Name: 4-[4-(2-hydroxyphenyl)piperazine-1-carbonyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Formula: C24H22F3N3O4S MolecularWeight: 505.50939

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2O)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2O)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C24H22F3N3O4S/c25-24(26,27)18-4-3-5-19(16-18)28-35(33,34)20-10-8-17(9-11-20)23(32)30-14-12-29(13-15-30)21-6-1-2-7-22(21)31/h1-11,16,28,31H,12-15H2