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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[2-methyl-4-(2-methylpropylsulfamoyl)phenoxy]ethanamide Openeye Name: 2-[4-(isobutylsulfamoyl)-2-methyl-phenoxy]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[2-methyl-4-(2-methylpropylsulfamoyl)phenoxy]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[2-methyl-4-(2-methylpropylsulfamoyl)phenoxy]acetamide Traditional Name: 2-[4-(isobutylsulfamoyl)-2-methyl-phenoxy]-N-p-anisyl-acetamide Formula: C21H28N2O5S MolecularWeight: 420.52242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCC(C)C)OCC(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCC(C)C)OCC(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H28N2O5S/c1-15(2)12-23-29(25,26)19-9-10-20(16(3)11-19)28-14-21(24)22-13-17-5-7-18(27-4)8-6-17/h5-11,15,23H,12-14H2,1-4H3,(H,22,24)