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

Systemtic Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]quinoline-8-sulfonamide Openeye Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]quinoline-8-sulfonamide CAS Name: N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-8-quinolinesulfonamide IUPAC Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]quinoline-8-sulfonamide Traditional Name: N-[3-[4-(4-methoxyphenyl)piperazino]propyl]quinoline-8-sulfonamide Formula: C23H28N4O3S MolecularWeight: 440.55842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCCNS(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCCNS(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H28N4O3S/c1-30-21-10-8-20(9-11-21)27-17-15-26(16-18-27)14-4-13-25-31(28,29)22-7-2-5-19-6-3-12-24-23(19)22/h2-3,5-12,25H,4,13-18H2,1H3