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

Systemtic Name: 1-[4-(2-methylbutan-2-yl)phenyl]sulfonyl-4-[(2-phenylmethoxyphenyl)methyl]piperazine Openeye Name: 1-[(2-benzyloxyphenyl)methyl]-4-[4-(1,1-dimethylpropyl)phenyl]sulfonyl-piperazine CAS Name: 1-[4-(2-methylbutan-2-yl)phenyl]sulfonyl-4-[(2-phenylmethoxyphenyl)methyl]piperazine IUPAC Name: 1-[4-(2-methylbutan-2-yl)phenyl]sulfonyl-4-[(2-phenylmethoxyphenyl)methyl]piperazine Traditional Name: 1-(4-tert-amylphenyl)sulfonyl-4-(2-benzoxybenzyl)piperazine Formula: C29H36N2O3S MolecularWeight: 492.67274

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=CC=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=CC=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C29H36N2O3S/c1-4-29(2,3)26-14-16-27(17-15-26)35(32,33)31-20-18-30(19-21-31)22-25-12-8-9-13-28(25)34-23-24-10-6-5-7-11-24/h5-17H,4,18-23H2,1-3H3