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

Systemtic Name: 2-[4-(butan-2-ylsulfamoyl)phenoxy]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[4-(sec-butylsulfamoyl)phenoxy]acetamide CAS Name: 2-[4-(butan-2-ylsulfamoyl)phenoxy]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[4-(butan-2-ylsulfamoyl)phenoxy]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: N-p-anisyl-2-[4-(sec-butylsulfamoyl)phenoxy]acetamide Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H26N2O5S/c1-4-15(2)22-28(24,25)19-11-9-18(10-12-19)27-14-20(23)21-13-16-5-7-17(26-3)8-6-16/h5-12,15,22H,4,13-14H2,1-3H3,(H,21,23)