2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N-pentan-2-yl-ethanamide

Systemtic Name: 2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N-pentan-2-yl-ethanamide Openeye Name: 2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N-(1-methylbutyl)acetamide CAS Name: 2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N-pentan-2-ylacetamide IUPAC Name: 2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N-pentan-2-ylacetamide Traditional Name: N-(1-methylbutyl)-2-[4-(p-phenetylsulfamoyl)phenoxy]acetamide Formula: C21H28N2O5S MolecularWeight: 420.52242

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OCC

Isomeric SMILES

CCCC(C)NC(=O)COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OCC

InChI

InChI=1S/C21H28N2O5S/c1-4-6-16(3)22-21(24)15-28-19-11-13-20(14-12-19)29(25,26)23-17-7-9-18(10-8-17)27-5-2/h7-14,16,23H,4-6,15H2,1-3H3,(H,22,24)