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

Systemtic Name: N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-4-oxidanylidene-4-(4-propoxyphenyl)butanamide Openeye Name: N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-4-oxo-4-(4-propoxyphenyl)butanamide CAS Name: N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-4-oxo-4-(4-propoxyphenyl)butanamide IUPAC Name: N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-4-oxo-4-(4-propoxyphenyl)butanamide Traditional Name: 4-keto-N-[4-(methylsulfamoylmethyl)benzyl]-4-(4-propoxyphenyl)butyramide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O5S/c1-3-14-29-20-10-8-19(9-11-20)21(25)12-13-22(26)24-15-17-4-6-18(7-5-17)16-30(27,28)23-2/h4-11,23H,3,12-16H2,1-2H3,(H,24,26)