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

Systemtic Name: 1-(4-methoxyphenyl)sulfonyl-4-[(E)-3-phenylprop-2-enyl]piperazine Openeye Name: 1-[(E)-cinnamyl]-4-(4-methoxyphenyl)sulfonyl-piperazine CAS Name: 1-(4-methoxyphenyl)sulfonyl-4-[(E)-3-phenylprop-2-enyl]piperazine IUPAC Name: 1-(4-methoxyphenyl)sulfonyl-4-[(E)-3-phenylprop-2-enyl]piperazine Traditional Name: 1-[(E)-cinnamyl]-4-(4-methoxyphenyl)sulfonyl-piperazine Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H24N2O3S/c1-25-19-9-11-20(12-10-19)26(23,24)22-16-14-21(15-17-22)13-5-8-18-6-3-2-4-7-18/h2-12H,13-17H2,1H3/b8-5+