2-[4-(cyclohexylsulfamoyl)phenoxy]-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[4-(cyclohexylsulfamoyl)phenoxy]acetamide CAS Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-[4-(cyclohexylsulfamoyl)phenoxy]acetamide Formula: C27H30N2O5S MolecularWeight: 494.6025

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H30N2O5S/c30-27(28-22-11-13-24(14-12-22)33-19-21-7-3-1-4-8-21)20-34-25-15-17-26(18-16-25)35(31,32)29-23-9-5-2-6-10-23/h1,3-4,7-8,11-18,23,29H,2,5-6,9-10,19-20H2,(H,28,30)