4-(4-methoxyphenoxy)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]butanamide Openeye Name: N-[[3-(isopropylsulfamoyl)phenyl]methyl]-4-(4-methoxyphenoxy)butanamide CAS Name: 4-(4-methoxyphenoxy)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]butanamide Traditional Name: N-[3-(isopropylsulfamoyl)benzyl]-4-(4-methoxyphenoxy)butyramide Formula: C21H28N2O5S MolecularWeight: 420.52242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)CCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)CCCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H28N2O5S/c1-16(2)23-29(25,26)20-7-4-6-17(14-20)15-22-21(24)8-5-13-28-19-11-9-18(27-3)10-12-19/h4,6-7,9-12,14,16,23H,5,8,13,15H2,1-3H3,(H,22,24)