4-methyl-N-[2-methyl-5-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]carbonyl-phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-methyl-5-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]carbonyl-phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-methyl-5-[4-[3-(trifluoromethyl)phenyl]piperazine-1-carbonyl]phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-methyl-5-[oxo-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]methyl]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-methyl-5-[4-[3-(trifluoromethyl)phenyl]piperazine-1-carbonyl]phenyl]benzenesulfonamide Traditional Name: 4-methyl-N-[2-methyl-5-[4-[3-(trifluoromethyl)phenyl]piperazine-1-carbonyl]phenyl]benzenesulfonamide Formula: C26H26F3N3O3S MolecularWeight: 517.56315

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)N3CCN(CC3)C4=CC=CC(=C4)C(F)(F)F)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)N3CCN(CC3)C4=CC=CC(=C4)C(F)(F)F)C

InChI

InChI=1S/C26H26F3N3O3S/c1-18-6-10-23(11-7-18)36(34,35)30-24-16-20(9-8-19(24)2)25(33)32-14-12-31(13-15-32)22-5-3-4-21(17-22)26(27,28)29/h3-11,16-17,30H,12-15H2,1-2H3