N-[3-[4-[3-(quinolin-8-ylsulfonylamino)propyl]piperazin-1-yl]propyl]quinoline-8-sulfonamide

Systemtic Name: N-[3-[4-[3-(quinolin-8-ylsulfonylamino)propyl]piperazin-1-yl]propyl]quinoline-8-sulfonamide Openeye Name: N-[3-[4-[3-(8-quinolylsulfonylamino)propyl]piperazin-1-yl]propyl]quinoline-8-sulfonamide CAS Name: N-[3-[4-[3-(8-quinolinylsulfonylamino)propyl]-1-piperazinyl]propyl]-8-quinolinesulfonamide IUPAC Name: N-[3-[4-[3-(quinolin-8-ylsulfonylamino)propyl]piperazin-1-yl]propyl]quinoline-8-sulfonamide Traditional Name: N-[3-[4-[3-(8-quinolylsulfonylamino)propyl]piperazino]propyl]quinoline-8-sulfonamide Formula: C28H34N6O4S2 MolecularWeight: 582.73736

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCNS(=O)(=O)C2=CC=CC3=C2N=CC=C3)CCCNS(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1CN(CCN1CCCNS(=O)(=O)C2=CC=CC3=C2N=CC=C3)CCCNS(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C28H34N6O4S2/c35-39(36,25-11-1-7-23-9-3-13-29-27(23)25)31-15-5-17-33-19-21-34(22-20-33)18-6-16-32-40(37,38)26-12-2-8-24-10-4-14-30-28(24)26/h1-4,7-14,31-32H,5-6,15-22H2