N-(4-methyl-3-sulfamoyl-phenyl)-4-oxidanylidene-4-(4-propoxyphenyl)butanamide

Systemtic Name: N-(4-methyl-3-sulfamoyl-phenyl)-4-oxidanylidene-4-(4-propoxyphenyl)butanamide Openeye Name: N-(4-methyl-3-sulfamoyl-phenyl)-4-oxo-4-(4-propoxyphenyl)butanamide CAS Name: N-(4-methyl-3-sulfamoylphenyl)-4-oxo-4-(4-propoxyphenyl)butanamide IUPAC Name: N-(4-methyl-3-sulfamoylphenyl)-4-oxo-4-(4-propoxyphenyl)butanamide Traditional Name: 4-keto-N-(4-methyl-3-sulfamoyl-phenyl)-4-(4-propoxyphenyl)butyramide Formula: C20H24N2O5S MolecularWeight: 404.47996

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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)N

Isomeric SMILES

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

InChI

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