1-[(3-butyl-2-ethylsulfonyl-imidazol-4-yl)methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine

Systemtic Name: 1-[(3-butyl-2-ethylsulfonyl-imidazol-4-yl)methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine Openeye Name: 1-[(3-butyl-2-ethylsulfonyl-imidazol-4-yl)methyl]-4-[(E)-cinnamyl]piperazine CAS Name: 1-[(3-butyl-2-ethylsulfonyl-4-imidazolyl)methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine IUPAC Name: 1-[(3-butyl-2-ethylsulfonylimidazol-4-yl)methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine Traditional Name: 1-[(3-butyl-2-esyl-imidazol-4-yl)methyl]-4-[(E)-cinnamyl]piperazine Formula: C23H34N4O2S MolecularWeight: 430.60666

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=CN=C1S(=O)(=O)CC)CN2CCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

CCCCN1C(=CN=C1S(=O)(=O)CC)CN2CCN(CC2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H34N4O2S/c1-3-5-14-27-22(19-24-23(27)30(28,29)4-2)20-26-17-15-25(16-18-26)13-9-12-21-10-7-6-8-11-21/h6-12,19H,3-5,13-18,20H2,1-2H3/b12-9+