1-(2,3,4,5,6-pentamethylphenyl)sulfonyl-4-[(E)-3-phenylprop-2-enyl]piperazine

Systemtic Name: 1-(2,3,4,5,6-pentamethylphenyl)sulfonyl-4-[(E)-3-phenylprop-2-enyl]piperazine Openeye Name: 1-[(E)-cinnamyl]-4-(2,3,4,5,6-pentamethylphenyl)sulfonyl-piperazine CAS Name: 1-(2,3,4,5,6-pentamethylphenyl)sulfonyl-4-[(E)-3-phenylprop-2-enyl]piperazine IUPAC Name: 1-(2,3,4,5,6-pentamethylphenyl)sulfonyl-4-[(E)-3-phenylprop-2-enyl]piperazine Traditional Name: 1-[(E)-cinnamyl]-4-(2,3,4,5,6-pentamethylphenyl)sulfonyl-piperazine Formula: C24H32N2O2S MolecularWeight: 412.58808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)N2CCN(CC2)CC=CC3=CC=CC=C3)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)N2CCN(CC2)C/C=C/C3=CC=CC=C3)C)C

InChI

InChI=1S/C24H32N2O2S/c1-18-19(2)21(4)24(22(5)20(18)3)29(27,28)26-16-14-25(15-17-26)13-9-12-23-10-7-6-8-11-23/h6-12H,13-17H2,1-5H3/b12-9+