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

Systemtic Name: N-methyl-3-[4-(3-phenylprop-2-enyl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: 3-(4-cinnamylpiperazine-1-carbonyl)-N-methyl-benzenesulfonamide CAS Name: N-methyl-3-[oxo-[4-(3-phenylprop-2-enyl)-1-piperazinyl]methyl]benzenesulfonamide IUPAC Name: N-methyl-3-[4-(3-phenylprop-2-enyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: 3-(4-cinnamylpiperazine-1-carbonyl)-N-methyl-benzenesulfonamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCN(CC2)CC=CC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O3S/c1-22-28(26,27)20-11-5-10-19(17-20)21(25)24-15-13-23(14-16-24)12-6-9-18-7-3-2-4-8-18/h2-11,17,22H,12-16H2,1H3