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2,4,6-trimethyl-N-[2-(4-methylpiperazin-1-yl)ethyl]-N-(2-oxidanylidene-2-piperazin-1-yl-ethyl)benzenesulfonamide

2,4,6-trimethyl-N-[2-(4-methylpiperazin-1-yl)ethyl]-N-(2-oxidanylidene-2-piperazin-1-yl-ethyl)benzenesulfonamide

Systemtic Name:2,4,6-trimethyl-N-[2-(4-methylpiperazin-1-yl)ethyl]-N-(2-oxidanylidene-2-piperazin-1-yl-ethyl)benzenesulfonamide
Openeye Name:2,4,6-trimethyl-N-[2-(4-methylpiperazin-1-yl)ethyl]-N-(2-oxo-2-piperazin-1-yl-ethyl)benzenesulfonamide
CAS Name:2,4,6-trimethyl-N-[2-(4-methyl-1-piperazinyl)ethyl]-N-[2-oxo-2-(1-piperazinyl)ethyl]benzenesulfonamide
IUPAC Name:2,4,6-trimethyl-N-[2-(4-methylpiperazin-1-yl)ethyl]-N-(2-oxo-2-piperazin-1-ylethyl)benzenesulfonamide
Traditional Name:N-(2-keto-2-piperazino-ethyl)-2,4,6-trimethyl-N-[2-(4-methylpiperazino)ethyl]benzenesulfonamide
Formula: C22H37N5O3S
MolecularWeight: 451.62588
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CCN2CCN(CC2)C)CC(=O)N3CCNCC3)C


Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CCN2CCN(CC2)C)CC(=O)N3CCNCC3)C


InChI

InChI=1S/C22H37N5O3S/c1-18-15-19(2)22(20(3)16-18)31(29,30)27(14-13-25-11-9-24(4)10-12-25)17-21(28)26-7-5-23-6-8-26/h15-16,23H,5-14,17H2,1-4H3


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