1-[(E)-3-phenylprop-2-enyl]-4-[2,4,6-tri(propan-2-yl)phenyl]sulfonyl-piperazin-1-ium

Systemtic Name: 1-[(E)-3-phenylprop-2-enyl]-4-[2,4,6-tri(propan-2-yl)phenyl]sulfonyl-piperazin-1-ium Openeye Name: 1-[(E)-cinnamyl]-4-(2,4,6-triisopropylphenyl)sulfonyl-piperazin-1-ium CAS Name: 1-[(E)-3-phenylprop-2-enyl]-4-[2,4,6-tri(propan-2-yl)phenyl]sulfonylpiperazin-1-ium IUPAC Name: 1-[(E)-3-phenylprop-2-enyl]-4-[2,4,6-tri(propan-2-yl)phenyl]sulfonylpiperazin-1-ium Traditional Name: 1-[(E)-cinnamyl]-4-(2,4,6-triisopropylphenyl)sulfonyl-piperazin-1-ium Formula: C28H41N2O2S+ MolecularWeight: 469.70234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)N2CC[NH+](CC2)CC=CC3=CC=CC=C3)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)N2CC[NH+](CC2)C/C=C/C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C28H40N2O2S/c1-21(2)25-19-26(22(3)4)28(27(20-25)23(5)6)33(31,32)30-17-15-29(16-18-30)14-10-13-24-11-8-7-9-12-24/h7-13,19-23H,14-18H2,1-6H3/p+1/b13-10+