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N-(4-chloranyl-2-methyl-phenyl)-N-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethyl]methanesulfonamide

N-(4-chloranyl-2-methyl-phenyl)-N-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethyl]methanesulfonamide

Systemtic Name:N-(4-chloranyl-2-methyl-phenyl)-N-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethyl]methanesulfonamide
Openeye Name:N-(4-chloro-2-methyl-phenyl)-N-[2-(4-ethylpiperazin-1-yl)-2-oxo-ethyl]methanesulfonamide
CAS Name:N-(4-chloro-2-methylphenyl)-N-[2-(4-ethyl-1-piperazinyl)-2-oxoethyl]methanesulfonamide
IUPAC Name:N-(4-chloro-2-methylphenyl)-N-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]methanesulfonamide
Traditional Name:N-(4-chloro-2-methyl-phenyl)-N-[2-(4-ethylpiperazino)-2-keto-ethyl]methanesulfonamide
Formula: C16H24ClN3O3S
MolecularWeight: 373.89806
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)CN(C2=C(C=C(C=C2)Cl)C)S(=O)(=O)C


Isomeric SMILES

CCN1CCN(CC1)C(=O)CN(C2=C(C=C(C=C2)Cl)C)S(=O)(=O)C


InChI

InChI=1S/C16H24ClN3O3S/c1-4-18-7-9-19(10-8-18)16(21)12-20(24(3,22)23)15-6-5-14(17)11-13(15)2/h5-6,11H,4,7-10,12H2,1-3H3


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