3,4-dimethoxy-N-methyl-N-[2-oxidanylidene-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethyl]benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-methyl-N-[2-oxidanylidene-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethyl]benzenesulfonamide Openeye Name: N-[2-[4-[(E)-cinnamyl]piperazin-1-yl]-2-oxo-ethyl]-3,4-dimethoxy-N-methyl-benzenesulfonamide CAS Name: 3,4-dimethoxy-N-methyl-N-[2-oxo-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]ethyl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-methyl-N-[2-oxo-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethyl]benzenesulfonamide Traditional Name: N-[2-[4-[(E)-cinnamyl]piperazino]-2-keto-ethyl]-3,4-dimethoxy-N-methyl-benzenesulfonamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCN(CC1)CC=CC2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN(CC(=O)N1CCN(CC1)C/C=C/C2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H31N3O5S/c1-25(33(29,30)21-11-12-22(31-2)23(18-21)32-3)19-24(28)27-16-14-26(15-17-27)13-7-10-20-8-5-4-6-9-20/h4-12,18H,13-17,19H2,1-3H3/b10-7+