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

Systemtic Name: 2-[4-[4-(2-methylbutan-2-yl)phenyl]sulfonylpiperazin-1-yl]-3-phenyl-quinoxaline Openeye Name: 2-[4-[4-(1,1-dimethylpropyl)phenyl]sulfonylpiperazin-1-yl]-3-phenyl-quinoxaline CAS Name: 2-[4-[4-(2-methylbutan-2-yl)phenyl]sulfonyl-1-piperazinyl]-3-phenylquinoxaline IUPAC Name: 2-[4-[4-(2-methylbutan-2-yl)phenyl]sulfonylpiperazin-1-yl]-3-phenylquinoxaline Traditional Name: 2-[4-(4-tert-amylphenyl)sulfonylpiperazino]-3-phenyl-quinoxaline Formula: C29H32N4O2S MolecularWeight: 500.65498

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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=C3C5=CC=CC=C5

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=NC4=CC=CC=C4N=C3C5=CC=CC=C5

InChI

InChI=1S/C29H32N4O2S/c1-4-29(2,3)23-14-16-24(17-15-23)36(34,35)33-20-18-32(19-21-33)28-27(22-10-6-5-7-11-22)30-25-12-8-9-13-26(25)31-28/h5-17H,4,18-21H2,1-3H3