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2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]-N-(3-ethoxypropyl)ethanamide

2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]-N-(3-ethoxypropyl)ethanamide

Systemtic Name:2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]-N-(3-ethoxypropyl)ethanamide
Openeye Name:2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]-N-(3-ethoxypropyl)acetamide
CAS Name:2-[4-(cyclohexylsulfamoyl)-2-methylphenoxy]-N-(3-ethoxypropyl)acetamide
IUPAC Name:2-[4-(cyclohexylsulfamoyl)-2-methylphenoxy]-N-(3-ethoxypropyl)acetamide
Traditional Name:2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]-N-(3-ethoxypropyl)acetamide
Formula: C20H32N2O5S
MolecularWeight: 412.54348
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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)COC1=C(C=C(C=C1)S(=O)(=O)NC2CCCCC2)C


Isomeric SMILES

CCOCCCNC(=O)COC1=C(C=C(C=C1)S(=O)(=O)NC2CCCCC2)C


InChI

InChI=1S/C20H32N2O5S/c1-3-26-13-7-12-21-20(23)15-27-19-11-10-18(14-16(19)2)28(24,25)22-17-8-5-4-6-9-17/h10-11,14,17,22H,3-9,12-13,15H2,1-2H3,(H,21,23)


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