N,N-dimethyl-4-[4-[[7-(trifluoromethyl)quinolin-4-yl]amino]phenyl]carbonyl-piperazine-1-sulfonamide

Systemtic Name: N,N-dimethyl-4-[4-[[7-(trifluoromethyl)quinolin-4-yl]amino]phenyl]carbonyl-piperazine-1-sulfonamide Openeye Name: N,N-dimethyl-4-[4-[[7-(trifluoromethyl)-4-quinolyl]amino]benzoyl]piperazine-1-sulfonamide CAS Name: N,N-dimethyl-4-[oxo-[4-[[7-(trifluoromethyl)-4-quinolinyl]amino]phenyl]methyl]-1-piperazinesulfonamide IUPAC Name: N,N-dimethyl-4-[4-[[7-(trifluoromethyl)quinolin-4-yl]amino]benzoyl]piperazine-1-sulfonamide Traditional Name: N,N-dimethyl-4-[4-[[7-(trifluoromethyl)-4-quinolyl]amino]benzoyl]piperazine-1-sulfonamide Formula: C23H24F3N5O3S MolecularWeight: 507.52857

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)NC3=C4C=CC(=CC4=NC=C3)C(F)(F)F

Isomeric SMILES

CN(C)S(=O)(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)NC3=C4C=CC(=CC4=NC=C3)C(F)(F)F

InChI

InChI=1S/C23H24F3N5O3S/c1-29(2)35(33,34)31-13-11-30(12-14-31)22(32)16-3-6-18(7-4-16)28-20-9-10-27-21-15-17(23(24,25)26)5-8-19(20)21/h3-10,15H,11-14H2,1-2H3,(H,27,28)