N-[2-[4-(2-methylpropanoyl)piperazin-1-yl]carbonylphenyl]-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[2-[4-(2-methylpropanoyl)piperazin-1-yl]carbonylphenyl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[2-[4-(2-methylpropanoyl)piperazine-1-carbonyl]phenyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[2-[[4-(2-methyl-1-oxopropyl)-1-piperazinyl]-oxomethyl]phenyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[2-[4-(2-methylpropanoyl)piperazine-1-carbonyl]phenyl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[2-(4-isobutyrylpiperazine-1-carbonyl)phenyl]-3-(trifluoromethyl)benzenesulfonamide Formula: C22H24F3N3O4S MolecularWeight: 483.50387

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC(C)C(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C22H24F3N3O4S/c1-15(2)20(29)27-10-12-28(13-11-27)21(30)18-8-3-4-9-19(18)26-33(31,32)17-7-5-6-16(14-17)22(23,24)25/h3-9,14-15,26H,10-13H2,1-2H3