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

Systemtic Name: 1-[4-(2-methylbutan-2-yl)phenyl]sulfonyl-4-(1-phenylethyl)piperazine Openeye Name: 1-[4-(1,1-dimethylpropyl)phenyl]sulfonyl-4-(1-phenylethyl)piperazine CAS Name: 1-[4-(2-methylbutan-2-yl)phenyl]sulfonyl-4-(1-phenylethyl)piperazine IUPAC Name: 1-[4-(2-methylbutan-2-yl)phenyl]sulfonyl-4-(1-phenylethyl)piperazine Traditional Name: 1-(4-tert-amylphenyl)sulfonyl-4-(1-phenylethyl)piperazine Formula: C23H32N2O2S MolecularWeight: 400.57738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O2S/c1-5-23(3,4)21-11-13-22(14-12-21)28(26,27)25-17-15-24(16-18-25)19(2)20-9-7-6-8-10-20/h6-14,19H,5,15-18H2,1-4H3