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

Systemtic Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-4-oxidanylidene-4-(4-propoxyphenyl)butanamide Openeye Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-4-oxo-4-(4-propoxyphenyl)butanamide CAS Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-4-oxo-4-(4-propoxyphenyl)butanamide IUPAC Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-4-oxo-4-(4-propoxyphenyl)butanamide Traditional Name: 4-keto-N-[4-methyl-3-(methylsulfamoyl)phenyl]-4-(4-propoxyphenyl)butyramide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)NC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)NC

InChI

InChI=1S/C21H26N2O5S/c1-4-13-28-18-9-6-16(7-10-18)19(24)11-12-21(25)23-17-8-5-15(2)20(14-17)29(26,27)22-3/h5-10,14,22H,4,11-13H2,1-3H3,(H,23,25)