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3-chloranyl-4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-N-(2-methylpropyl)benzenesulfonamide

3-chloranyl-4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-N-(2-methylpropyl)benzenesulfonamide

Systemtic Name:3-chloranyl-4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-N-(2-methylpropyl)benzenesulfonamide
Openeye Name:3-chloro-N-isobutyl-4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethoxy]benzenesulfonamide
CAS Name:3-chloro-4-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethoxy]-N-(2-methylpropyl)benzenesulfonamide
IUPAC Name:3-chloro-4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethoxy]-N-(2-methylpropyl)benzenesulfonamide
Traditional Name:3-chloro-N-isobutyl-4-[2-keto-2-[4-(4-methoxyphenyl)piperazino]ethoxy]benzenesulfonamide
Formula: C23H30ClN3O5S
MolecularWeight: 496.0194
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNS(=O)(=O)C1=CC(=C(C=C1)OCC(=O)N2CCN(CC2)C3=CC=C(C=C3)OC)Cl


Isomeric SMILES

CC(C)CNS(=O)(=O)C1=CC(=C(C=C1)OCC(=O)N2CCN(CC2)C3=CC=C(C=C3)OC)Cl


InChI

InChI=1S/C23H30ClN3O5S/c1-17(2)15-25-33(29,30)20-8-9-22(21(24)14-20)32-16-23(28)27-12-10-26(11-13-27)18-4-6-19(31-3)7-5-18/h4-9,14,17,25H,10-13,15-16H2,1-3H3


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