2-[4-(4-methylphenoxy)phenoxy]-N-[[2-(propan-2-ylsulfamoylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-[4-(4-methylphenoxy)phenoxy]-N-[[2-(propan-2-ylsulfamoylmethyl)phenyl]methyl]ethanamide Openeye Name: N-[[2-(isopropylsulfamoylmethyl)phenyl]methyl]-2-[4-(4-methylphenoxy)phenoxy]acetamide CAS Name: 2-[4-(4-methylphenoxy)phenoxy]-N-[[2-(propan-2-ylsulfamoylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-[4-(4-methylphenoxy)phenoxy]-N-[[2-(propan-2-ylsulfamoylmethyl)phenyl]methyl]acetamide Traditional Name: N-[2-(isopropylsulfamoylmethyl)benzyl]-2-[4-(4-methylphenoxy)phenoxy]acetamide Formula: C26H30N2O5S MolecularWeight: 482.5918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NCC3=CC=CC=C3CS(=O)(=O)NC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NCC3=CC=CC=C3CS(=O)(=O)NC(C)C

InChI

InChI=1S/C26H30N2O5S/c1-19(2)28-34(30,31)18-22-7-5-4-6-21(22)16-27-26(29)17-32-23-12-14-25(15-13-23)33-24-10-8-20(3)9-11-24/h4-15,19,28H,16-18H2,1-3H3,(H,27,29)