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

Systemtic Name: 1-[(E)-3-phenylprop-2-enyl]-4-(2,4,6-trimethylphenyl)sulfonyl-piperazine Openeye Name: 1-[(E)-cinnamyl]-4-(2,4,6-trimethylphenyl)sulfonyl-piperazine CAS Name: 1-[(E)-3-phenylprop-2-enyl]-4-(2,4,6-trimethylphenyl)sulfonylpiperazine IUPAC Name: 1-[(E)-3-phenylprop-2-enyl]-4-(2,4,6-trimethylphenyl)sulfonylpiperazine Traditional Name: 1-[(E)-cinnamyl]-4-mesitylsulfonyl-piperazine Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCN(CC2)CC=CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCN(CC2)C/C=C/C3=CC=CC=C3)C

InChI

InChI=1S/C22H28N2O2S/c1-18-16-19(2)22(20(3)17-18)27(25,26)24-14-12-23(13-15-24)11-7-10-21-8-5-4-6-9-21/h4-10,16-17H,11-15H2,1-3H3/b10-7+