4-(4-ethoxyphenyl)-N-(4-methoxy-3-sulfamoyl-phenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-ethoxyphenyl)-N-(4-methoxy-3-sulfamoyl-phenyl)-4-oxidanylidene-butanamide Openeye Name: 4-(4-ethoxyphenyl)-N-(4-methoxy-3-sulfamoyl-phenyl)-4-oxo-butanamide CAS Name: 4-(4-ethoxyphenyl)-N-(4-methoxy-3-sulfamoylphenyl)-4-oxobutanamide IUPAC Name: 4-(4-ethoxyphenyl)-N-(4-methoxy-3-sulfamoylphenyl)-4-oxobutanamide Traditional Name: 4-keto-N-(4-methoxy-3-sulfamoyl-phenyl)-4-p-phenetyl-butyramide Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O6S/c1-3-27-15-7-4-13(5-8-15)16(22)9-11-19(23)21-14-6-10-17(26-2)18(12-14)28(20,24)25/h4-8,10,12H,3,9,11H2,1-2H3,(H,21,23)(H2,20,24,25)