N,N-dimethyl-3-[4-[6-(1H-pyrazol-4-yl)quinolin-4-yl]piperazin-1-yl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-3-[4-[6-(1H-pyrazol-4-yl)quinolin-4-yl]piperazin-1-yl]benzenesulfonamide Openeye Name: N,N-dimethyl-3-[4-[6-(1H-pyrazol-4-yl)-4-quinolyl]piperazin-1-yl]benzenesulfonamide CAS Name: N,N-dimethyl-3-[4-[6-(1H-pyrazol-4-yl)-4-quinolinyl]-1-piperazinyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-[4-[6-(1H-pyrazol-4-yl)quinolin-4-yl]piperazin-1-yl]benzenesulfonamide Traditional Name: N,N-dimethyl-3-[4-[6-(1H-pyrazol-4-yl)-4-quinolyl]piperazino]benzenesulfonamide Formula: C24H26N6O2S MolecularWeight: 462.56724

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)N2CCN(CC2)C3=C4C=C(C=CC4=NC=C3)C5=CNN=C5

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)N2CCN(CC2)C3=C4C=C(C=CC4=NC=C3)C5=CNN=C5

InChI

InChI=1S/C24H26N6O2S/c1-28(2)33(31,32)21-5-3-4-20(15-21)29-10-12-30(13-11-29)24-8-9-25-23-7-6-18(14-22(23)24)19-16-26-27-17-19/h3-9,14-17H,10-13H2,1-2H3,(H,26,27)