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

Systemtic Name: N-[[4-(methylsulfamoyl)phenyl]methyl]-4-oxidanylidene-4-(4-pentoxyphenyl)butanamide Openeye Name: N-[[4-(methylsulfamoyl)phenyl]methyl]-4-oxo-4-(4-pentoxyphenyl)butanamide CAS Name: N-[[4-(methylsulfamoyl)phenyl]methyl]-4-oxo-4-(4-pentoxyphenyl)butanamide IUPAC Name: N-[[4-(methylsulfamoyl)phenyl]methyl]-4-oxo-4-(4-pentoxyphenyl)butanamide Traditional Name: 4-(4-amoxyphenyl)-4-keto-N-[4-(methylsulfamoyl)benzyl]butyramide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O5S/c1-3-4-5-16-30-20-10-8-19(9-11-20)22(26)14-15-23(27)25-17-18-6-12-21(13-7-18)31(28,29)24-2/h6-13,24H,3-5,14-17H2,1-2H3,(H,25,27)