1-[2,4-bis(chloranyl)-5-methyl-phenyl]sulfonyl-4-(3-phenylprop-2-enyl)piperazine

Systemtic Name: 1-[2,4-bis(chloranyl)-5-methyl-phenyl]sulfonyl-4-(3-phenylprop-2-enyl)piperazine Openeye Name: 1-cinnamyl-4-(2,4-dichloro-5-methyl-phenyl)sulfonyl-piperazine CAS Name: 1-(2,4-dichloro-5-methylphenyl)sulfonyl-4-(3-phenylprop-2-enyl)piperazine IUPAC Name: 1-(2,4-dichloro-5-methylphenyl)sulfonyl-4-(3-phenylprop-2-enyl)piperazine Traditional Name: 1-cinnamyl-4-(2,4-dichloro-5-methyl-phenyl)sulfonyl-piperazine Formula: C20H22Cl2N2O2S MolecularWeight: 425.37188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)Cl)S(=O)(=O)N2CCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)Cl)S(=O)(=O)N2CCN(CC2)CC=CC3=CC=CC=C3

InChI

InChI=1S/C20H22Cl2N2O2S/c1-16-14-20(19(22)15-18(16)21)27(25,26)24-12-10-23(11-13-24)9-5-8-17-6-3-2-4-7-17/h2-8,14-15H,9-13H2,1H3