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

Systemtic Name: 8-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]sulfonylquinoline Openeye Name: 8-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]sulfonylquinoline CAS Name: 8-[[4-[(3-methoxyphenyl)methyl]-1-piperazinyl]sulfonyl]quinoline IUPAC Name: 8-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]sulfonylquinoline Traditional Name: 8-(4-m-anisylpiperazino)sulfonylquinoline Formula: C21H23N3O3S MolecularWeight: 397.49062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCN(CC2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCN(CC2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H23N3O3S/c1-27-19-8-2-5-17(15-19)16-23-11-13-24(14-12-23)28(25,26)20-9-3-6-18-7-4-10-22-21(18)20/h2-10,15H,11-14,16H2,1H3