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8-[4-(4-butan-2-ylphenyl)sulfonylpiperazin-1-yl]sulfonylquinoline

8-[4-(4-butan-2-ylphenyl)sulfonylpiperazin-1-yl]sulfonylquinoline

Systemtic Name:8-[4-(4-butan-2-ylphenyl)sulfonylpiperazin-1-yl]sulfonylquinoline
Openeye Name:8-[4-(4-sec-butylphenyl)sulfonylpiperazin-1-yl]sulfonylquinoline
CAS Name:8-[[4-(4-butan-2-ylphenyl)sulfonyl-1-piperazinyl]sulfonyl]quinoline
IUPAC Name:8-[4-(4-butan-2-ylphenyl)sulfonylpiperazin-1-yl]sulfonylquinoline
Traditional Name:8-[4-(4-sec-butylphenyl)sulfonylpiperazino]sulfonylquinoline
Formula: C23H27N3O4S2
MolecularWeight: 473.60818
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4


Isomeric SMILES

CCC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4


InChI

InChI=1S/C23H27N3O4S2/c1-3-18(2)19-9-11-21(12-10-19)31(27,28)25-14-16-26(17-15-25)32(29,30)22-8-4-6-20-7-5-13-24-23(20)22/h4-13,18H,3,14-17H2,1-2H3


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