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

Systemtic Name: N-[2-[4-(diphenylmethyl)piperazin-1-yl]carbonylphenyl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[2-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]phenyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-3-(trifluoromethyl)benzenesulfonamide Formula: C31H28F3N3O3S MolecularWeight: 579.63253

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4NS(=O)(=O)C5=CC=CC(=C5)C(F)(F)F

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4NS(=O)(=O)C5=CC=CC(=C5)C(F)(F)F

InChI

InChI=1S/C31H28F3N3O3S/c32-31(33,34)25-14-9-15-26(22-25)41(39,40)35-28-17-8-7-16-27(28)30(38)37-20-18-36(19-21-37)29(23-10-3-1-4-11-23)24-12-5-2-6-13-24/h1-17,22,29,35H,18-21H2