2-methyl-N-(4-methylphenyl)-5-[4-(3-phenylprop-2-enyl)piperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: 2-methyl-N-(4-methylphenyl)-5-[4-(3-phenylprop-2-enyl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: 5-(4-cinnamylpiperazine-1-carbonyl)-2-methyl-N-(p-tolyl)benzenesulfonamide CAS Name: 2-methyl-N-(4-methylphenyl)-5-[oxo-[4-(3-phenylprop-2-enyl)-1-piperazinyl]methyl]benzenesulfonamide IUPAC Name: 2-methyl-N-(4-methylphenyl)-5-[4-(3-phenylprop-2-enyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: 5-(4-cinnamylpiperazine-1-carbonyl)-2-methyl-N-(p-tolyl)benzenesulfonamide Formula: C28H31N3O3S MolecularWeight: 489.62904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCN(CC3)CC=CC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCN(CC3)CC=CC4=CC=CC=C4)C

InChI

InChI=1S/C28H31N3O3S/c1-22-10-14-26(15-11-22)29-35(33,34)27-21-25(13-12-23(27)2)28(32)31-19-17-30(18-20-31)16-6-9-24-7-4-3-5-8-24/h3-15,21,29H,16-20H2,1-2H3