1-(4-butan-2-ylphenyl)sulfonyl-4-[(E)-3-phenylprop-2-enyl]piperazine

Systemtic Name: 1-(4-butan-2-ylphenyl)sulfonyl-4-[(E)-3-phenylprop-2-enyl]piperazine Openeye Name: 1-[(E)-cinnamyl]-4-(4-sec-butylphenyl)sulfonyl-piperazine CAS Name: 1-(4-butan-2-ylphenyl)sulfonyl-4-[(E)-3-phenylprop-2-enyl]piperazine IUPAC Name: 1-(4-butan-2-ylphenyl)sulfonyl-4-[(E)-3-phenylprop-2-enyl]piperazine Traditional Name: 1-[(E)-cinnamyl]-4-(4-sec-butylphenyl)sulfonyl-piperazine Formula: C23H30N2O2S MolecularWeight: 398.5615

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O2S/c1-3-20(2)22-11-13-23(14-12-22)28(26,27)25-18-16-24(17-19-25)15-7-10-21-8-5-4-6-9-21/h4-14,20H,3,15-19H2,1-2H3/b10-7+