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

Systemtic Name: N-[[4-(methylsulfamoyl)phenyl]methyl]-4-oxidanylidene-4-(4-propoxyphenyl)butanamide Openeye Name: N-[[4-(methylsulfamoyl)phenyl]methyl]-4-oxo-4-(4-propoxyphenyl)butanamide CAS Name: N-[[4-(methylsulfamoyl)phenyl]methyl]-4-oxo-4-(4-propoxyphenyl)butanamide IUPAC Name: N-[[4-(methylsulfamoyl)phenyl]methyl]-4-oxo-4-(4-propoxyphenyl)butanamide Traditional Name: 4-keto-N-[4-(methylsulfamoyl)benzyl]-4-(4-propoxyphenyl)butyramide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)NC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)NC

InChI

InChI=1S/C21H26N2O5S/c1-3-14-28-18-8-6-17(7-9-18)20(24)12-13-21(25)23-15-16-4-10-19(11-5-16)29(26,27)22-2/h4-11,22H,3,12-15H2,1-2H3,(H,23,25)