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

Systemtic Name: 4-(4-ethoxyphenyl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-ethoxyphenyl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]-4-oxo-butanamide CAS Name: 4-(4-ethoxyphenyl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]-4-oxobutanamide IUPAC Name: 4-(4-ethoxyphenyl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]-4-oxobutanamide Traditional Name: 4-keto-N-[4-methyl-3-(methylsulfamoyl)phenyl]-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)NC2=CC(=C(C=C2)C)S(=O)(=O)NC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)NC

InChI

InChI=1S/C20H24N2O5S/c1-4-27-17-9-6-15(7-10-17)18(23)11-12-20(24)22-16-8-5-14(2)19(13-16)28(25,26)21-3/h5-10,13,21H,4,11-12H2,1-3H3,(H,22,24)