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

Systemtic Name: 1-(4-chlorophenyl)-4-[4-(2-methylbutan-2-yl)phenyl]sulfonyl-piperazine Openeye Name: 1-(4-chlorophenyl)-4-[4-(1,1-dimethylpropyl)phenyl]sulfonyl-piperazine CAS Name: 1-(4-chlorophenyl)-4-[4-(2-methylbutan-2-yl)phenyl]sulfonylpiperazine IUPAC Name: 1-(4-chlorophenyl)-4-[4-(2-methylbutan-2-yl)phenyl]sulfonylpiperazine Traditional Name: 1-(4-tert-amylphenyl)sulfonyl-4-(4-chlorophenyl)piperazine Formula: C21H27ClN2O2S MolecularWeight: 406.96928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27ClN2O2S/c1-4-21(2,3)17-5-11-20(12-6-17)27(25,26)24-15-13-23(14-16-24)19-9-7-18(22)8-10-19/h5-12H,4,13-16H2,1-3H3