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quinolin-8-yl-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]methanone

quinolin-8-yl-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name:quinolin-8-yl-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]methanone
Openeye Name:8-quinolyl-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]methanone
CAS Name:8-quinolinyl-[4-(2,4,6-trimethylphenyl)sulfonyl-1-piperazinyl]methanone
IUPAC Name:quinolin-8-yl-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]methanone
Traditional Name:(4-mesitylsulfonylpiperazino)-(8-quinolyl)methanone
Formula: C23H25N3O3S
MolecularWeight: 423.5279
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=CC4=C3N=CC=C4)C


Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=CC4=C3N=CC=C4)C


InChI

InChI=1S/C23H25N3O3S/c1-16-14-17(2)22(18(3)15-16)30(28,29)26-12-10-25(11-13-26)23(27)20-8-4-6-19-7-5-9-24-21(19)20/h4-9,14-15H,10-13H2,1-3H3


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