4-methyl-N-[3-[4-(3-phenylprop-2-enyl)piperazin-1-yl]quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[3-[4-(3-phenylprop-2-enyl)piperazin-1-yl]quinoxalin-2-yl]benzenesulfonamide Openeye Name: N-[3-(4-cinnamylpiperazin-1-yl)quinoxalin-2-yl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[3-[4-(3-phenylprop-2-enyl)-1-piperazinyl]-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[3-[4-(3-phenylprop-2-enyl)piperazin-1-yl]quinoxalin-2-yl]benzenesulfonamide Traditional Name: N-[3-(4-cinnamylpiperazino)quinoxalin-2-yl]-4-methyl-benzenesulfonamide Formula: C28H29N5O2S MolecularWeight: 499.62716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2N4CCN(CC4)CC=CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2N4CCN(CC4)CC=CC5=CC=CC=C5

InChI

InChI=1S/C28H29N5O2S/c1-22-13-15-24(16-14-22)36(34,35)31-27-28(30-26-12-6-5-11-25(26)29-27)33-20-18-32(19-21-33)17-7-10-23-8-3-2-4-9-23/h2-16H,17-21H2,1H3,(H,29,31)