1-[4-(2-methylbutan-2-yl)phenyl]sulfonyl-4-[(E)-3-phenylprop-2-enyl]piperazine

Systemtic Name: 1-[4-(2-methylbutan-2-yl)phenyl]sulfonyl-4-[(E)-3-phenylprop-2-enyl]piperazine Openeye Name: 1-[(E)-cinnamyl]-4-[4-(1,1-dimethylpropyl)phenyl]sulfonyl-piperazine CAS Name: 1-[4-(2-methylbutan-2-yl)phenyl]sulfonyl-4-[(E)-3-phenylprop-2-enyl]piperazine IUPAC Name: 1-[4-(2-methylbutan-2-yl)phenyl]sulfonyl-4-[(E)-3-phenylprop-2-enyl]piperazine Traditional Name: 1-(4-tert-amylphenyl)sulfonyl-4-[(E)-cinnamyl]piperazine Formula: C24H32N2O2S MolecularWeight: 412.58808

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O2S/c1-4-24(2,3)22-12-14-23(15-13-22)29(27,28)26-19-17-25(18-20-26)16-8-11-21-9-6-5-7-10-21/h5-15H,4,16-20H2,1-3H3/b11-8+