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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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