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N-[2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-ethyl-4-methoxy-benzenesulfonamide

N-[2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-ethyl-4-methoxy-benzenesulfonamide

Systemtic Name:N-[2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-ethyl-4-methoxy-benzenesulfonamide
Openeye Name:N-[2-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-2-oxo-ethyl]-N-ethyl-4-methoxy-benzenesulfonamide
CAS Name:N-[2-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-2-oxoethyl]-N-ethyl-4-methoxybenzenesulfonamide
IUPAC Name:N-[2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-oxoethyl]-N-ethyl-4-methoxybenzenesulfonamide
Traditional Name:N-[2-[4-(5-chloro-2-methyl-phenyl)piperazino]-2-keto-ethyl]-N-ethyl-4-methoxy-benzenesulfonamide
Formula: C22H28ClN3O4S
MolecularWeight: 465.99342
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)N1CCN(CC1)C2=C(C=CC(=C2)Cl)C)S(=O)(=O)C3=CC=C(C=C3)OC


Isomeric SMILES

CCN(CC(=O)N1CCN(CC1)C2=C(C=CC(=C2)Cl)C)S(=O)(=O)C3=CC=C(C=C3)OC


InChI

InChI=1S/C22H28ClN3O4S/c1-4-26(31(28,29)20-9-7-19(30-3)8-10-20)16-22(27)25-13-11-24(12-14-25)21-15-18(23)6-5-17(21)2/h5-10,15H,4,11-14,16H2,1-3H3


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