3-(4-methylphenyl)sulfonyl-1-[4-(3-phenylprop-2-enyl)piperazin-1-yl]propan-1-one

Systemtic Name: 3-(4-methylphenyl)sulfonyl-1-[4-(3-phenylprop-2-enyl)piperazin-1-yl]propan-1-one Openeye Name: 1-(4-cinnamylpiperazin-1-yl)-3-(p-tolylsulfonyl)propan-1-one CAS Name: 3-(4-methylphenyl)sulfonyl-1-[4-(3-phenylprop-2-enyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-(4-methylphenyl)sulfonyl-1-[4-(3-phenylprop-2-enyl)piperazin-1-yl]propan-1-one Traditional Name: 1-(4-cinnamylpiperazino)-3-tosyl-propan-1-one Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3S/c1-20-9-11-22(12-10-20)29(27,28)19-13-23(26)25-17-15-24(16-18-25)14-5-8-21-6-3-2-4-7-21/h2-12H,13-19H2,1H3