N-[4-(methylsulfamoyl)phenyl]-4-oxidanylidene-4-(4-propoxyphenyl)butanamide

Systemtic Name: N-[4-(methylsulfamoyl)phenyl]-4-oxidanylidene-4-(4-propoxyphenyl)butanamide Openeye Name: N-[4-(methylsulfamoyl)phenyl]-4-oxo-4-(4-propoxyphenyl)butanamide CAS Name: N-[4-(methylsulfamoyl)phenyl]-4-oxo-4-(4-propoxyphenyl)butanamide IUPAC Name: N-[4-(methylsulfamoyl)phenyl]-4-oxo-4-(4-propoxyphenyl)butanamide Traditional Name: 4-keto-N-[4-(methylsulfamoyl)phenyl]-4-(4-propoxyphenyl)butyramide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC

InChI

InChI=1S/C20H24N2O5S/c1-3-14-27-17-8-4-15(5-9-17)19(23)12-13-20(24)22-16-6-10-18(11-7-16)28(25,26)21-2/h4-11,21H,3,12-14H2,1-2H3,(H,22,24)