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

Systemtic Name: 4-methyl-N-[4-methyl-1-oxidanylidene-1-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]pentan-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[3-methyl-1-[4-[3-(trifluoromethyl)phenyl]piperazine-1-carbonyl]butyl]benzenesulfonamide CAS Name: 4-methyl-N-[4-methyl-1-oxo-1-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]pentan-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-methyl-1-oxo-1-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]pentan-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[3-methyl-1-[4-[3-(trifluoromethyl)phenyl]piperazine-1-carbonyl]butyl]benzenesulfonamide Formula: C24H30F3N3O3S MolecularWeight: 497.57351

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)N2CCN(CC2)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)N2CCN(CC2)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C24H30F3N3O3S/c1-17(2)15-22(28-34(32,33)21-9-7-18(3)8-10-21)23(31)30-13-11-29(12-14-30)20-6-4-5-19(16-20)24(25,26)27/h4-10,16-17,22,28H,11-15H2,1-3H3