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

Systemtic Name: 4-(4-methoxyphenoxy)-N-[[2-(propan-2-ylsulfamoylmethyl)phenyl]methyl]butanamide Openeye Name: N-[[2-(isopropylsulfamoylmethyl)phenyl]methyl]-4-(4-methoxyphenoxy)butanamide CAS Name: 4-(4-methoxyphenoxy)-N-[[2-(propan-2-ylsulfamoylmethyl)phenyl]methyl]butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-[[2-(propan-2-ylsulfamoylmethyl)phenyl]methyl]butanamide Traditional Name: N-[2-(isopropylsulfamoylmethyl)benzyl]-4-(4-methoxyphenoxy)butyramide Formula: C22H30N2O5S MolecularWeight: 434.549

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)CC1=CC=CC=C1CNC(=O)CCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)NS(=O)(=O)CC1=CC=CC=C1CNC(=O)CCCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C22H30N2O5S/c1-17(2)24-30(26,27)16-19-8-5-4-7-18(19)15-23-22(25)9-6-14-29-21-12-10-20(28-3)11-13-21/h4-5,7-8,10-13,17,24H,6,9,14-16H2,1-3H3,(H,23,25)