N-[[4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]phenyl]methyl]-N-methyl-methanesulfonamide

Systemtic Name: N-[[4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]phenyl]methyl]-N-methyl-methanesulfonamide Openeye Name: N-[[4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethoxy]phenyl]methyl]-N-methyl-methanesulfonamide CAS Name: N-[[4-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethoxy]phenyl]methyl]-N-methylmethanesulfonamide IUPAC Name: N-[[4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethoxy]phenyl]methyl]-N-methylmethanesulfonamide Traditional Name: N-[4-[2-keto-2-[4-(4-methoxyphenyl)piperazino]ethoxy]benzyl]-N-methyl-methanesulfonamide Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C3=CC=C(C=C3)OC)S(=O)(=O)C

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C3=CC=C(C=C3)OC)S(=O)(=O)C

InChI

InChI=1S/C22H29N3O5S/c1-23(31(3,27)28)16-18-4-8-21(9-5-18)30-17-22(26)25-14-12-24(13-15-25)19-6-10-20(29-2)11-7-19/h4-11H,12-17H2,1-3H3