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

Systemtic Name: 8-[4-(2-ethoxyphenyl)piperazin-1-yl]sulfonylquinoline Openeye Name: 8-[4-(2-ethoxyphenyl)piperazin-1-yl]sulfonylquinoline CAS Name: 8-[[4-(2-ethoxyphenyl)-1-piperazinyl]sulfonyl]quinoline IUPAC Name: 8-[4-(2-ethoxyphenyl)piperazin-1-yl]sulfonylquinoline Traditional Name: 8-(4-o-phenetylpiperazino)sulfonylquinoline Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H23N3O3S/c1-2-27-19-10-4-3-9-18(19)23-13-15-24(16-14-23)28(25,26)20-11-5-7-17-8-6-12-22-21(17)20/h3-12H,2,13-16H2,1H3