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

Systemtic Name: 2-methoxy-N-methyl-5-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: 5-[4-[(E)-cinnamyl]piperazine-1-carbonyl]-2-methoxy-N-methyl-benzenesulfonamide CAS Name: 2-methoxy-N-methyl-5-[oxo-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methyl]benzenesulfonamide IUPAC Name: 2-methoxy-N-methyl-5-[4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbonyl]benzenesulfonamide Traditional Name: 5-[4-[(E)-cinnamyl]piperazine-1-carbonyl]-2-methoxy-N-methyl-benzenesulfonamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)N2CCN(CC2)C/C=C/C3=CC=CC=C3)OC

InChI

InChI=1S/C22H27N3O4S/c1-23-30(27,28)21-17-19(10-11-20(21)29-2)22(26)25-15-13-24(14-16-25)12-6-9-18-7-4-3-5-8-18/h3-11,17,23H,12-16H2,1-2H3/b9-6+