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

Systemtic Name: N-[4-[(4-phenylpiperazin-1-yl)methyl]phenyl]quinoline-8-sulfonamide Openeye Name: N-[4-[(4-phenylpiperazin-1-yl)methyl]phenyl]quinoline-8-sulfonamide CAS Name: N-[4-[(4-phenyl-1-piperazinyl)methyl]phenyl]-8-quinolinesulfonamide IUPAC Name: N-[4-[(4-phenylpiperazin-1-yl)methyl]phenyl]quinoline-8-sulfonamide Traditional Name: N-[4-[(4-phenylpiperazino)methyl]phenyl]quinoline-8-sulfonamide Formula: C26H26N4O2S MolecularWeight: 458.57524

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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=C5

Isomeric SMILES

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

InChI

InChI=1S/C26H26N4O2S/c31-33(32,25-10-4-6-22-7-5-15-27-26(22)25)28-23-13-11-21(12-14-23)20-29-16-18-30(19-17-29)24-8-2-1-3-9-24/h1-15,28H,16-20H2