8-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylquinoline

Systemtic Name: 8-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylquinoline Openeye Name: 8-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylquinoline CAS Name: 8-[[4-(2-methoxyphenyl)-1-piperazinyl]sulfonyl]quinoline IUPAC Name: 8-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylquinoline Traditional Name: 8-[4-(2-methoxyphenyl)piperazino]sulfonylquinoline Formula: C20H21N3O3S MolecularWeight: 383.46404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H21N3O3S/c1-26-18-9-3-2-8-17(18)22-12-14-23(15-13-22)27(24,25)19-10-4-6-16-7-5-11-21-20(16)19/h2-11H,12-15H2,1H3