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

Systemtic Name: N-(4-methylphenyl)-4-[4-(3-phenylprop-2-enyl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: 4-(4-cinnamylpiperazine-1-carbonyl)-N-(p-tolyl)benzenesulfonamide CAS Name: N-(4-methylphenyl)-4-[oxo-[4-(3-phenylprop-2-enyl)-1-piperazinyl]methyl]benzenesulfonamide IUPAC Name: N-(4-methylphenyl)-4-[4-(3-phenylprop-2-enyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: 4-(4-cinnamylpiperazine-1-carbonyl)-N-(p-tolyl)benzenesulfonamide Formula: C27H29N3O3S MolecularWeight: 475.60246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O3S/c1-22-9-13-25(14-10-22)28-34(32,33)26-15-11-24(12-16-26)27(31)30-20-18-29(19-21-30)17-5-8-23-6-3-2-4-7-23/h2-16,28H,17-21H2,1H3