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

Systemtic Name: N-[2-methyl-3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]carbonyl-phenyl]benzenesulfonamide Openeye Name: N-[2-methyl-3-[4-[3-(trifluoromethyl)phenyl]piperazine-1-carbonyl]phenyl]benzenesulfonamide CAS Name: N-[2-methyl-3-[oxo-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]methyl]phenyl]benzenesulfonamide IUPAC Name: N-[2-methyl-3-[4-[3-(trifluoromethyl)phenyl]piperazine-1-carbonyl]phenyl]benzenesulfonamide Traditional Name: N-[2-methyl-3-[4-[3-(trifluoromethyl)phenyl]piperazine-1-carbonyl]phenyl]benzenesulfonamide Formula: C25H24F3N3O3S MolecularWeight: 503.53657

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NS(=O)(=O)C2=CC=CC=C2)C(=O)N3CCN(CC3)C4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

CC1=C(C=CC=C1NS(=O)(=O)C2=CC=CC=C2)C(=O)N3CCN(CC3)C4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C25H24F3N3O3S/c1-18-22(11-6-12-23(18)29-35(33,34)21-9-3-2-4-10-21)24(32)31-15-13-30(14-16-31)20-8-5-7-19(17-20)25(26,27)28/h2-12,17,29H,13-16H2,1H3