1-(1-ethyl-3-methyl-pyrazol-4-yl)sulfonyl-4-[(E)-3-phenylprop-2-enyl]piperazine

Systemtic Name: 1-(1-ethyl-3-methyl-pyrazol-4-yl)sulfonyl-4-[(E)-3-phenylprop-2-enyl]piperazine Openeye Name: 1-[(E)-cinnamyl]-4-(1-ethyl-3-methyl-pyrazol-4-yl)sulfonyl-piperazine CAS Name: 1-[(1-ethyl-3-methyl-4-pyrazolyl)sulfonyl]-4-[(E)-3-phenylprop-2-enyl]piperazine IUPAC Name: 1-(1-ethyl-3-methylpyrazol-4-yl)sulfonyl-4-[(E)-3-phenylprop-2-enyl]piperazine Traditional Name: 1-[(E)-cinnamyl]-4-(1-ethyl-3-methyl-pyrazol-4-yl)sulfonyl-piperazine Formula: C19H26N4O2S MolecularWeight: 374.50034

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)S(=O)(=O)N2CCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

CCN1C=C(C(=N1)C)S(=O)(=O)N2CCN(CC2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H26N4O2S/c1-3-22-16-19(17(2)20-22)26(24,25)23-14-12-21(13-15-23)11-7-10-18-8-5-4-6-9-18/h4-10,16H,3,11-15H2,1-2H3/b10-7+