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4-methoxy-N,2,6-trimethyl-N-[2-[2-oxidanylidene-2-(4-piperidin-4-ylpiperazin-1-yl)ethoxy]ethyl]benzenesulfonamide

4-methoxy-N,2,6-trimethyl-N-[2-[2-oxidanylidene-2-(4-piperidin-4-ylpiperazin-1-yl)ethoxy]ethyl]benzenesulfonamide

Systemtic Name:4-methoxy-N,2,6-trimethyl-N-[2-[2-oxidanylidene-2-(4-piperidin-4-ylpiperazin-1-yl)ethoxy]ethyl]benzenesulfonamide
Openeye Name:4-methoxy-N,2,6-trimethyl-N-[2-[2-oxo-2-[4-(4-piperidyl)piperazin-1-yl]ethoxy]ethyl]benzenesulfonamide
CAS Name:4-methoxy-N,2,6-trimethyl-N-[2-[2-oxo-2-[4-(4-piperidinyl)-1-piperazinyl]ethoxy]ethyl]benzenesulfonamide
IUPAC Name:4-methoxy-N,2,6-trimethyl-N-[2-[2-oxo-2-(4-piperidin-4-ylpiperazin-1-yl)ethoxy]ethyl]benzenesulfonamide
Traditional Name:N-[2-[2-keto-2-[4-(4-piperidyl)piperazino]ethoxy]ethyl]-4-methoxy-N,2,6-trimethyl-benzenesulfonamide
Formula: C23H38N4O5S
MolecularWeight: 482.63662
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1S(=O)(=O)N(C)CCOCC(=O)N2CCN(CC2)C3CCNCC3)C)OC


Isomeric SMILES

CC1=CC(=CC(=C1S(=O)(=O)N(C)CCOCC(=O)N2CCN(CC2)C3CCNCC3)C)OC


InChI

InChI=1S/C23H38N4O5S/c1-18-15-21(31-4)16-19(2)23(18)33(29,30)25(3)13-14-32-17-22(28)27-11-9-26(10-12-27)20-5-7-24-8-6-20/h15-16,20,24H,5-14,17H2,1-4H3


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