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

Systemtic Name: N-[4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]phenyl]-N-methyl-methanesulfonamide Openeye Name: N-[4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethoxy]phenyl]-N-methyl-methanesulfonamide CAS Name: N-[4-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethoxy]phenyl]-N-methylmethanesulfonamide IUPAC Name: N-[4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethoxy]phenyl]-N-methylmethanesulfonamide Traditional Name: N-[4-[2-keto-2-[4-(4-methoxyphenyl)piperazino]ethoxy]phenyl]-N-methyl-methanesulfonamide Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O5S/c1-22(30(3,26)27)17-4-10-20(11-5-17)29-16-21(25)24-14-12-23(13-15-24)18-6-8-19(28-2)9-7-18/h4-11H,12-16H2,1-3H3