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

Systemtic Name: N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[2-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]-4-(trifluoromethoxy)benzenesulfonamide Formula: C24H22F3N3O4S MolecularWeight: 505.50939

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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=C(C=C4)OC(F)(F)F

Isomeric SMILES

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

InChI

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