N-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]quinoline-8-sulfonamide

Systemtic Name: N-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]quinoline-8-sulfonamide Openeye Name: N-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]quinoline-8-sulfonamide CAS Name: N-[4-[(4-methyl-1-piperazinyl)methyl]phenyl]-8-quinolinesulfonamide IUPAC Name: N-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]quinoline-8-sulfonamide Traditional Name: N-[4-[(4-methylpiperazino)methyl]phenyl]quinoline-8-sulfonamide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CN1CCN(CC1)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H24N4O2S/c1-24-12-14-25(15-13-24)16-17-7-9-19(10-8-17)23-28(26,27)20-6-2-4-18-5-3-11-22-21(18)20/h2-11,23H,12-16H2,1H3