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

Systemtic Name: 2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[4-(cyclohexylsulfamoyl)-2-methylphenoxy]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[4-(cyclohexylsulfamoyl)-2-methylphenoxy]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]-N-p-anisyl-acetamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2CCCCC2)OCC(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2CCCCC2)OCC(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H30N2O5S/c1-17-14-21(31(27,28)25-19-6-4-3-5-7-19)12-13-22(17)30-16-23(26)24-15-18-8-10-20(29-2)11-9-18/h8-14,19,25H,3-7,15-16H2,1-2H3,(H,24,26)