2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-[4-(cyclohexylsulfamoyl)-2-methylphenoxy]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-[4-(cyclohexylsulfamoyl)-2-methylphenoxy]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]-N-homoveratryl-acetamide Formula: C25H34N2O6S MolecularWeight: 490.61226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2CCCCC2)OCC(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2CCCCC2)OCC(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H34N2O6S/c1-18-15-21(34(29,30)27-20-7-5-4-6-8-20)10-12-22(18)33-17-25(28)26-14-13-19-9-11-23(31-2)24(16-19)32-3/h9-12,15-16,20,27H,4-8,13-14,17H2,1-3H3,(H,26,28)