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

Systemtic Name: 2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]-N-(2-phenoxyphenyl)acetamide CAS Name: 2-[4-(cyclohexylsulfamoyl)-2-methylphenoxy]-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-[4-(cyclohexylsulfamoyl)-2-methylphenoxy]-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]-N-(2-phenoxyphenyl)acetamide Formula: C27H30N2O5S MolecularWeight: 494.6025

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2CCCCC2)OCC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2CCCCC2)OCC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C27H30N2O5S/c1-20-18-23(35(31,32)29-21-10-4-2-5-11-21)16-17-25(20)33-19-27(30)28-24-14-8-9-15-26(24)34-22-12-6-3-7-13-22/h3,6-9,12-18,21,29H,2,4-5,10-11,19H2,1H3,(H,28,30)