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

Systemtic Name: 1-[4-(2-methylpropyl)phenyl]sulfonyl-4-[(E)-3-phenylprop-2-enyl]piperazine Openeye Name: 1-[(E)-cinnamyl]-4-(4-isobutylphenyl)sulfonyl-piperazine CAS Name: 1-[4-(2-methylpropyl)phenyl]sulfonyl-4-[(E)-3-phenylprop-2-enyl]piperazine IUPAC Name: 1-[4-(2-methylpropyl)phenyl]sulfonyl-4-[(E)-3-phenylprop-2-enyl]piperazine Traditional Name: 1-[(E)-cinnamyl]-4-(4-isobutylphenyl)sulfonyl-piperazine Formula: C23H30N2O2S MolecularWeight: 398.5615

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H30N2O2S/c1-20(2)19-22-10-12-23(13-11-22)28(26,27)25-17-15-24(16-18-25)14-6-9-21-7-4-3-5-8-21/h3-13,20H,14-19H2,1-2H3/b9-6+