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

Systemtic Name: 4-methyl-N-[2-methyl-3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]carbonyl-phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-methyl-3-[4-[3-(trifluoromethyl)phenyl]piperazine-1-carbonyl]phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-methyl-3-[oxo-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]methyl]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-methyl-3-[4-[3-(trifluoromethyl)phenyl]piperazine-1-carbonyl]phenyl]benzenesulfonamide Traditional Name: 4-methyl-N-[2-methyl-3-[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=CC=CC(=C2C)C(=O)N3CCN(CC3)C4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2C)C(=O)N3CCN(CC3)C4=CC=CC(=C4)C(F)(F)F

InChI

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