2-methyl-3-[4-[4-(2-methylbutan-2-yl)phenyl]sulfonylpiperazin-1-yl]quinoxaline

Systemtic Name: 2-methyl-3-[4-[4-(2-methylbutan-2-yl)phenyl]sulfonylpiperazin-1-yl]quinoxaline Openeye Name: 2-[4-[4-(1,1-dimethylpropyl)phenyl]sulfonylpiperazin-1-yl]-3-methyl-quinoxaline CAS Name: 2-methyl-3-[4-[4-(2-methylbutan-2-yl)phenyl]sulfonyl-1-piperazinyl]quinoxaline IUPAC Name: 2-methyl-3-[4-[4-(2-methylbutan-2-yl)phenyl]sulfonylpiperazin-1-yl]quinoxaline Traditional Name: 2-[4-(4-tert-amylphenyl)sulfonylpiperazino]-3-methyl-quinoxaline Formula: C24H30N4O2S MolecularWeight: 438.5856

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=NC4=CC=CC=C4N=C3C

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=NC4=CC=CC=C4N=C3C

InChI

InChI=1S/C24H30N4O2S/c1-5-24(3,4)19-10-12-20(13-11-19)31(29,30)28-16-14-27(15-17-28)23-18(2)25-21-8-6-7-9-22(21)26-23/h6-13H,5,14-17H2,1-4H3