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N-(5-chloranyl-2-methoxy-phenyl)-2-[cyclohexyl(methylsulfonyl)amino]ethanamide

N-(5-chloranyl-2-methoxy-phenyl)-2-[cyclohexyl(methylsulfonyl)amino]ethanamide

Systemtic Name:N-(5-chloranyl-2-methoxy-phenyl)-2-[cyclohexyl(methylsulfonyl)amino]ethanamide
Openeye Name:N-(5-chloro-2-methoxy-phenyl)-2-[cyclohexyl(methylsulfonyl)amino]acetamide
CAS Name:N-(5-chloro-2-methoxyphenyl)-2-[cyclohexyl(methylsulfonyl)amino]acetamide
IUPAC Name:N-(5-chloro-2-methoxyphenyl)-2-[cyclohexyl(methylsulfonyl)amino]acetamide
Traditional Name:N-(5-chloro-2-methoxy-phenyl)-2-[cyclohexyl(mesyl)amino]acetamide
Formula: C16H23ClN2O4S
MolecularWeight: 374.88282
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CN(C2CCCCC2)S(=O)(=O)C


Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CN(C2CCCCC2)S(=O)(=O)C


InChI

InChI=1S/C16H23ClN2O4S/c1-23-15-9-8-12(17)10-14(15)18-16(20)11-19(24(2,21)22)13-6-4-3-5-7-13/h8-10,13H,3-7,11H2,1-2H3,(H,18,20)


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