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

Systemtic Name: N-cyclopropyl-3-[4-[6-(1H-pyrazol-4-yl)quinazolin-4-yl]piperazin-1-yl]benzenesulfonamide Openeye Name: N-cyclopropyl-3-[4-[6-(1H-pyrazol-4-yl)quinazolin-4-yl]piperazin-1-yl]benzenesulfonamide CAS Name: N-cyclopropyl-3-[4-[6-(1H-pyrazol-4-yl)-4-quinazolinyl]-1-piperazinyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-3-[4-[6-(1H-pyrazol-4-yl)quinazolin-4-yl]piperazin-1-yl]benzenesulfonamide Traditional Name: N-cyclopropyl-3-[4-[6-(1H-pyrazol-4-yl)quinazolin-4-yl]piperazino]benzenesulfonamide Formula: C24H25N7O2S MolecularWeight: 475.566

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)N3CCN(CC3)C4=NC=NC5=C4C=C(C=C5)C6=CNN=C6

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)N3CCN(CC3)C4=NC=NC5=C4C=C(C=C5)C6=CNN=C6

InChI

InChI=1S/C24H25N7O2S/c32-34(33,29-19-5-6-19)21-3-1-2-20(13-21)30-8-10-31(11-9-30)24-22-12-17(18-14-27-28-15-18)4-7-23(22)25-16-26-24/h1-4,7,12-16,19,29H,5-6,8-11H2,(H,27,28)