8-[4-(3-methoxyphenyl)piperazin-1-yl]sulfonylquinoline

Systemtic Name: 8-[4-(3-methoxyphenyl)piperazin-1-yl]sulfonylquinoline Openeye Name: 8-[4-(3-methoxyphenyl)piperazin-1-yl]sulfonylquinoline CAS Name: 8-[[4-(3-methoxyphenyl)-1-piperazinyl]sulfonyl]quinoline IUPAC Name: 8-[4-(3-methoxyphenyl)piperazin-1-yl]sulfonylquinoline Traditional Name: 8-[4-(3-methoxyphenyl)piperazino]sulfonylquinoline Formula: C20H21N3O3S MolecularWeight: 383.46404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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