N-propan-2-yl-3-[4-[6-(1H-pyrazol-4-yl)quinazolin-4-yl]piperazin-1-yl]benzenesulfonamide

Systemtic Name: N-propan-2-yl-3-[4-[6-(1H-pyrazol-4-yl)quinazolin-4-yl]piperazin-1-yl]benzenesulfonamide Openeye Name: N-isopropyl-3-[4-[6-(1H-pyrazol-4-yl)quinazolin-4-yl]piperazin-1-yl]benzenesulfonamide CAS Name: N-propan-2-yl-3-[4-[6-(1H-pyrazol-4-yl)-4-quinazolinyl]-1-piperazinyl]benzenesulfonamide IUPAC Name: N-propan-2-yl-3-[4-[6-(1H-pyrazol-4-yl)quinazolin-4-yl]piperazin-1-yl]benzenesulfonamide Traditional Name: N-isopropyl-3-[4-[6-(1H-pyrazol-4-yl)quinazolin-4-yl]piperazino]benzenesulfonamide Formula: C24H27N7O2S MolecularWeight: 477.58188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC(=C1)N2CCN(CC2)C3=NC=NC4=C3C=C(C=C4)C5=CNN=C5

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC(=C1)N2CCN(CC2)C3=NC=NC4=C3C=C(C=C4)C5=CNN=C5

InChI

InChI=1S/C24H27N7O2S/c1-17(2)29-34(32,33)21-5-3-4-20(13-21)30-8-10-31(11-9-30)24-22-12-18(19-14-27-28-15-19)6-7-23(22)25-16-26-24/h3-7,12-17,29H,8-11H2,1-2H3,(H,27,28)