8-[[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]methyl]quinoline

Systemtic Name: 8-[[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]methyl]quinoline Openeye Name: 8-[[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]methyl]quinoline CAS Name: 8-[[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]methyl]quinoline IUPAC Name: 8-[[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]methyl]quinoline Traditional Name: 8-[(4-p-phenetylsulfonylpiperazino)methyl]quinoline Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H25N3O3S/c1-2-28-20-8-10-21(11-9-20)29(26,27)25-15-13-24(14-16-25)17-19-6-3-5-18-7-4-12-23-22(18)19/h3-12H,2,13-17H2,1H3