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

Systemtic Name: N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-4-oxidanylidene-4-(4-pentoxyphenyl)butanamide Openeye Name: N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-4-oxo-4-(4-pentoxyphenyl)butanamide CAS Name: N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-4-oxo-4-(4-pentoxyphenyl)butanamide IUPAC Name: N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-4-oxo-4-(4-pentoxyphenyl)butanamide Traditional Name: 4-(4-amoxyphenyl)-4-keto-N-[4-(methylsulfamoylmethyl)benzyl]butyramide Formula: C24H32N2O5S MolecularWeight: 460.58628

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=CC=C(C=C2)CS(=O)(=O)NC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=CC=C(C=C2)CS(=O)(=O)NC

InChI

InChI=1S/C24H32N2O5S/c1-3-4-5-16-31-22-12-10-21(11-13-22)23(27)14-15-24(28)26-17-19-6-8-20(9-7-19)18-32(29,30)25-2/h6-13,25H,3-5,14-18H2,1-2H3,(H,26,28)