N-[4-[(4-pyridin-2-ylpiperazin-1-yl)methyl]phenyl]quinoline-8-sulfonamide

Systemtic Name: N-[4-[(4-pyridin-2-ylpiperazin-1-yl)methyl]phenyl]quinoline-8-sulfonamide Openeye Name: N-[4-[[4-(2-pyridyl)piperazin-1-yl]methyl]phenyl]quinoline-8-sulfonamide CAS Name: N-[4-[[4-(2-pyridinyl)-1-piperazinyl]methyl]phenyl]-8-quinolinesulfonamide IUPAC Name: N-[4-[(4-pyridin-2-ylpiperazin-1-yl)methyl]phenyl]quinoline-8-sulfonamide Traditional Name: N-[4-[[4-(2-pyridyl)piperazino]methyl]phenyl]quinoline-8-sulfonamide Formula: C25H25N5O2S MolecularWeight: 459.5633

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)C5=CC=CC=N5

Isomeric SMILES

C1CN(CCN1CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)C5=CC=CC=N5

InChI

InChI=1S/C25H25N5O2S/c31-33(32,23-7-3-5-21-6-4-14-27-25(21)23)28-22-11-9-20(10-12-22)19-29-15-17-30(18-16-29)24-8-1-2-13-26-24/h1-14,28H,15-19H2