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N-methyl-N-[[4-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethoxy]phenyl]methyl]methanesulfonamide

N-methyl-N-[[4-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethoxy]phenyl]methyl]methanesulfonamide

Systemtic Name:N-methyl-N-[[4-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethoxy]phenyl]methyl]methanesulfonamide
Openeye Name:N-methyl-N-[[4-[2-oxo-2-[4-(p-tolylsulfonyl)piperazin-1-yl]ethoxy]phenyl]methyl]methanesulfonamide
CAS Name:N-methyl-N-[[4-[2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-2-oxoethoxy]phenyl]methyl]methanesulfonamide
IUPAC Name:N-methyl-N-[[4-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-oxoethoxy]phenyl]methyl]methanesulfonamide
Traditional Name:N-[4-[2-keto-2-(4-tosylpiperazino)ethoxy]benzyl]-N-methyl-methanesulfonamide
Formula: C22H29N3O6S2
MolecularWeight: 495.61216
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)COC3=CC=C(C=C3)CN(C)S(=O)(=O)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)COC3=CC=C(C=C3)CN(C)S(=O)(=O)C


InChI

InChI=1S/C22H29N3O6S2/c1-18-4-10-21(11-5-18)33(29,30)25-14-12-24(13-15-25)22(26)17-31-20-8-6-19(7-9-20)16-23(2)32(3,27)28/h4-11H,12-17H2,1-3H3


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