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

Systemtic Name: 2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[4-(cyclohexylsulfamoyl)-2-methylphenoxy]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[4-(cyclohexylsulfamoyl)-2-methylphenoxy]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]-N-(4-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=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2CCCCC2)OCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

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