4-(4-methoxyphenoxy)-N-[4-(methylsulfamoyl)phenyl]butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-[4-(methylsulfamoyl)phenyl]butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-[4-(methylsulfamoyl)phenyl]butanamide CAS Name: 4-(4-methoxyphenoxy)-N-[4-(methylsulfamoyl)phenyl]butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-[4-(methylsulfamoyl)phenyl]butanamide Traditional Name: 4-(4-methoxyphenoxy)-N-[4-(methylsulfamoyl)phenyl]butyramide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H22N2O5S/c1-19-26(22,23)17-11-5-14(6-12-17)20-18(21)4-3-13-25-16-9-7-15(24-2)8-10-16/h5-12,19H,3-4,13H2,1-2H3,(H,20,21)