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

Systemtic Name: 1-(3-phenylprop-2-enyl)-4-[2,4,6-tri(propan-2-yl)phenyl]sulfonyl-piperazine Openeye Name: 1-cinnamyl-4-(2,4,6-triisopropylphenyl)sulfonyl-piperazine CAS Name: 1-(3-phenylprop-2-enyl)-4-[2,4,6-tri(propan-2-yl)phenyl]sulfonylpiperazine IUPAC Name: 1-(3-phenylprop-2-enyl)-4-[2,4,6-tri(propan-2-yl)phenyl]sulfonylpiperazine Traditional Name: 1-cinnamyl-4-(2,4,6-triisopropylphenyl)sulfonyl-piperazine Formula: C28H40N2O2S MolecularWeight: 468.6944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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