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

Systemtic Name: 1-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)sulfonyl-4-[(E)-3-phenylprop-2-enyl]piperazine Openeye Name: 1-[(E)-cinnamyl]-4-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)sulfonyl-piperazine CAS Name: 1-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)sulfonyl]-4-[(E)-3-phenylprop-2-enyl]piperazine IUPAC Name: 1-(3,5-dimethyl-1-phenylpyrazol-4-yl)sulfonyl-4-[(E)-3-phenylprop-2-enyl]piperazine Traditional Name: 1-[(E)-cinnamyl]-4-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)sulfonyl-piperazine Formula: C24H28N4O2S MolecularWeight: 436.56972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)S(=O)(=O)N3CCN(CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)S(=O)(=O)N3CCN(CC3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H28N4O2S/c1-20-24(21(2)28(25-20)23-13-7-4-8-14-23)31(29,30)27-18-16-26(17-19-27)15-9-12-22-10-5-3-6-11-22/h3-14H,15-19H2,1-2H3/b12-9+