4-oxidanylidene-4-(4-propoxyphenyl)-N-(3-sulfamoylphenyl)butanamide

Systemtic Name: 4-oxidanylidene-4-(4-propoxyphenyl)-N-(3-sulfamoylphenyl)butanamide Openeye Name: 4-oxo-4-(4-propoxyphenyl)-N-(3-sulfamoylphenyl)butanamide CAS Name: 4-oxo-4-(4-propoxyphenyl)-N-(3-sulfamoylphenyl)butanamide IUPAC Name: 4-oxo-4-(4-propoxyphenyl)-N-(3-sulfamoylphenyl)butanamide Traditional Name: 4-keto-4-(4-propoxyphenyl)-N-(3-sulfamoylphenyl)butyramide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5S/c1-2-12-26-16-8-6-14(7-9-16)18(22)10-11-19(23)21-15-4-3-5-17(13-15)27(20,24)25/h3-9,13H,2,10-12H2,1H3,(H,21,23)(H2,20,24,25)