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

Systemtic Name: 1-(2-ethoxyphenyl)-4-[4-(2-methylbutan-2-yl)phenyl]sulfonyl-piperazine Openeye Name: 1-[4-(1,1-dimethylpropyl)phenyl]sulfonyl-4-(2-ethoxyphenyl)piperazine CAS Name: 1-(2-ethoxyphenyl)-4-[4-(2-methylbutan-2-yl)phenyl]sulfonylpiperazine IUPAC Name: 1-(2-ethoxyphenyl)-4-[4-(2-methylbutan-2-yl)phenyl]sulfonylpiperazine Traditional Name: 1-(4-tert-amylphenyl)sulfonyl-4-o-phenetyl-piperazine Formula: C23H32N2O3S MolecularWeight: 416.57678

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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=CC=C3OCC

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=CC=CC=C3OCC

InChI

InChI=1S/C23H32N2O3S/c1-5-23(3,4)19-11-13-20(14-12-19)29(26,27)25-17-15-24(16-18-25)21-9-7-8-10-22(21)28-6-2/h7-14H,5-6,15-18H2,1-4H3