1-[4-(2-methylbutan-2-yl)phenyl]sulfonyl-4-(3-methylphenyl)piperazine

Systemtic Name: 1-[4-(2-methylbutan-2-yl)phenyl]sulfonyl-4-(3-methylphenyl)piperazine Openeye Name: 1-[4-(1,1-dimethylpropyl)phenyl]sulfonyl-4-(m-tolyl)piperazine CAS Name: 1-[4-(2-methylbutan-2-yl)phenyl]sulfonyl-4-(3-methylphenyl)piperazine IUPAC Name: 1-[4-(2-methylbutan-2-yl)phenyl]sulfonyl-4-(3-methylphenyl)piperazine Traditional Name: 1-(4-tert-amylphenyl)sulfonyl-4-(m-tolyl)piperazine Formula: C22H30N2O2S MolecularWeight: 386.5508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O2S/c1-5-22(3,4)19-9-11-21(12-10-19)27(25,26)24-15-13-23(14-16-24)20-8-6-7-18(2)17-20/h6-12,17H,5,13-16H2,1-4H3