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

Systemtic Name: 1-[(E)-3-phenylprop-2-enyl]-4-(4-propylphenyl)sulfonyl-piperazine Openeye Name: 1-[(E)-cinnamyl]-4-(4-propylphenyl)sulfonyl-piperazine CAS Name: 1-[(E)-3-phenylprop-2-enyl]-4-(4-propylphenyl)sulfonylpiperazine IUPAC Name: 1-[(E)-3-phenylprop-2-enyl]-4-(4-propylphenyl)sulfonylpiperazine Traditional Name: 1-[(E)-cinnamyl]-4-(4-propylphenyl)sulfonyl-piperazine Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O2S/c1-2-7-20-11-13-22(14-12-20)27(25,26)24-18-16-23(17-19-24)15-6-10-21-8-4-3-5-9-21/h3-6,8-14H,2,7,15-19H2,1H3/b10-6+