1-[(E)-3-phenylprop-2-enyl]-4-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-piperazine

Systemtic Name: 1-[(E)-3-phenylprop-2-enyl]-4-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-piperazine Openeye Name: 1-[(E)-cinnamyl]-4-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-piperazine CAS Name: 1-[(E)-3-phenylprop-2-enyl]-4-[(1,3,5-trimethyl-4-pyrazolyl)sulfonyl]piperazine IUPAC Name: 1-[(E)-3-phenylprop-2-enyl]-4-(1,3,5-trimethylpyrazol-4-yl)sulfonylpiperazine Traditional Name: 1-[(E)-cinnamyl]-4-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-piperazine Formula: C19H26N4O2S MolecularWeight: 374.50034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)S(=O)(=O)N2CCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C)C)S(=O)(=O)N2CCN(CC2)C/C=C/C3=CC=CC=C3

InChI

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