N-[3-(4-phenylpiperazin-1-yl)propyl]quinoline-8-sulfonamide

Systemtic Name: N-[3-(4-phenylpiperazin-1-yl)propyl]quinoline-8-sulfonamide Openeye Name: N-[3-(4-phenylpiperazin-1-yl)propyl]quinoline-8-sulfonamide CAS Name: N-[3-(4-phenyl-1-piperazinyl)propyl]-8-quinolinesulfonamide IUPAC Name: N-[3-(4-phenylpiperazin-1-yl)propyl]quinoline-8-sulfonamide Traditional Name: N-[3-(4-phenylpiperazino)propyl]quinoline-8-sulfonamide Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCNS(=O)(=O)C2=CC=CC3=C2N=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCCNS(=O)(=O)C2=CC=CC3=C2N=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H26N4O2S/c27-29(28,21-11-4-7-19-8-5-12-23-22(19)21)24-13-6-14-25-15-17-26(18-16-25)20-9-2-1-3-10-20/h1-5,7-12,24H,6,13-18H2