N-methyl-N-[4-[2-oxidanylidene-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethoxy]phenyl]methanesulfonamide

Systemtic Name: N-methyl-N-[4-[2-oxidanylidene-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethoxy]phenyl]methanesulfonamide Openeye Name: N-[4-[2-[4-[(E)-cinnamyl]piperazin-1-yl]-2-oxo-ethoxy]phenyl]-N-methyl-methanesulfonamide CAS Name: N-methyl-N-[4-[2-oxo-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]ethoxy]phenyl]methanesulfonamide IUPAC Name: N-methyl-N-[4-[2-oxo-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethoxy]phenyl]methanesulfonamide Traditional Name: N-[4-[2-[4-[(E)-cinnamyl]piperazino]-2-keto-ethoxy]phenyl]-N-methyl-methanesulfonamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)N2CCN(CC2)CC=CC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C/C=C/C3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C23H29N3O4S/c1-24(31(2,28)29)21-10-12-22(13-11-21)30-19-23(27)26-17-15-25(16-18-26)14-6-9-20-7-4-3-5-8-20/h3-13H,14-19H2,1-2H3/b9-6+