8-[4-(3,4,5-trimethoxyphenyl)piperazin-1-yl]sulfonylquinoline

Systemtic Name: 8-[4-(3,4,5-trimethoxyphenyl)piperazin-1-yl]sulfonylquinoline Openeye Name: 8-[4-(3,4,5-trimethoxyphenyl)piperazin-1-yl]sulfonylquinoline CAS Name: 8-[[4-(3,4,5-trimethoxyphenyl)-1-piperazinyl]sulfonyl]quinoline IUPAC Name: 8-[4-(3,4,5-trimethoxyphenyl)piperazin-1-yl]sulfonylquinoline Traditional Name: 8-[4-(3,4,5-trimethoxyphenyl)piperazino]sulfonylquinoline Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)N2CCN(CC2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)N2CCN(CC2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H25N3O5S/c1-28-18-14-17(15-19(29-2)22(18)30-3)24-10-12-25(13-11-24)31(26,27)20-8-4-6-16-7-5-9-23-21(16)20/h4-9,14-15H,10-13H2,1-3H3