4-(4-ethanoyl-2-methoxy-phenoxy)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]butanamide

Systemtic Name: 4-(4-ethanoyl-2-methoxy-phenoxy)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]butanamide Openeye Name: 4-(4-acetyl-2-methoxy-phenoxy)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]butanamide CAS Name: 4-(4-acetyl-2-methoxyphenoxy)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]butanamide IUPAC Name: 4-(4-acetyl-2-methoxyphenoxy)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]butanamide Traditional Name: 4-(4-acetyl-2-methoxy-phenoxy)-N-[4-(methylsulfamoylmethyl)benzyl]butyramide Formula: C22H28N2O6S MolecularWeight: 448.53252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCCCC(=O)NCC2=CC=C(C=C2)CS(=O)(=O)NC)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCCCC(=O)NCC2=CC=C(C=C2)CS(=O)(=O)NC)OC

InChI

InChI=1S/C22H28N2O6S/c1-16(25)19-10-11-20(21(13-19)29-3)30-12-4-5-22(26)24-14-17-6-8-18(9-7-17)15-31(27,28)23-2/h6-11,13,23H,4-5,12,14-15H2,1-3H3,(H,24,26)