4-(4-ethanoylphenoxy)-N-[[2-(methylsulfamoylmethyl)phenyl]methyl]butanamide

Systemtic Name: 4-(4-ethanoylphenoxy)-N-[[2-(methylsulfamoylmethyl)phenyl]methyl]butanamide Openeye Name: 4-(4-acetylphenoxy)-N-[[2-(methylsulfamoylmethyl)phenyl]methyl]butanamide CAS Name: 4-(4-acetylphenoxy)-N-[[2-(methylsulfamoylmethyl)phenyl]methyl]butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-[[2-(methylsulfamoylmethyl)phenyl]methyl]butanamide Traditional Name: 4-(4-acetylphenoxy)-N-[2-(methylsulfamoylmethyl)benzyl]butyramide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NCC2=CC=CC=C2CS(=O)(=O)NC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NCC2=CC=CC=C2CS(=O)(=O)NC

InChI

InChI=1S/C21H26N2O5S/c1-16(24)17-9-11-20(12-10-17)28-13-5-8-21(25)23-14-18-6-3-4-7-19(18)15-29(26,27)22-2/h3-4,6-7,9-12,22H,5,8,13-15H2,1-2H3,(H,23,25)