4-(4-ethoxyphenyl)-N-[[3-(methylsulfamoyl)phenyl]methyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-ethoxyphenyl)-N-[[3-(methylsulfamoyl)phenyl]methyl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-ethoxyphenyl)-N-[[3-(methylsulfamoyl)phenyl]methyl]-4-oxo-butanamide CAS Name: 4-(4-ethoxyphenyl)-N-[[3-(methylsulfamoyl)phenyl]methyl]-4-oxobutanamide IUPAC Name: 4-(4-ethoxyphenyl)-N-[[3-(methylsulfamoyl)phenyl]methyl]-4-oxobutanamide Traditional Name: 4-keto-N-[3-(methylsulfamoyl)benzyl]-4-p-phenetyl-butyramide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=CC(=CC=C2)S(=O)(=O)NC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=CC(=CC=C2)S(=O)(=O)NC

InChI

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