1-[(E)-3-phenylprop-2-enyl]-4-(4-propan-2-ylphenyl)sulfonyl-piperazine

Systemtic Name: 1-[(E)-3-phenylprop-2-enyl]-4-(4-propan-2-ylphenyl)sulfonyl-piperazine Openeye Name: 1-[(E)-cinnamyl]-4-(4-isopropylphenyl)sulfonyl-piperazine CAS Name: 1-[(E)-3-phenylprop-2-enyl]-4-(4-propan-2-ylphenyl)sulfonylpiperazine IUPAC Name: 1-[(E)-3-phenylprop-2-enyl]-4-(4-propan-2-ylphenyl)sulfonylpiperazine Traditional Name: 1-[(E)-cinnamyl]-4-p-cumenylsulfonyl-piperazine Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O2S/c1-19(2)21-10-12-22(13-11-21)27(25,26)24-17-15-23(16-18-24)14-6-9-20-7-4-3-5-8-20/h3-13,19H,14-18H2,1-2H3/b9-6+