2-[[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]methyl]quinoline

Systemtic Name: 2-[[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]methyl]quinoline Openeye Name: 2-[[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]methyl]quinoline CAS Name: 2-[[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]methyl]quinoline IUPAC Name: 2-[[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]methyl]quinoline Traditional Name: 2-[[4-(4-methoxyphenyl)sulfonylpiperazino]methyl]quinoline Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=NC4=CC=CC=C4C=C3

InChI

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