4-(2-ethoxyphenoxy)-N-(3-sulfamoylphenyl)butanamide

Systemtic Name: 4-(2-ethoxyphenoxy)-N-(3-sulfamoylphenyl)butanamide Openeye Name: 4-(2-ethoxyphenoxy)-N-(3-sulfamoylphenyl)butanamide CAS Name: 4-(2-ethoxyphenoxy)-N-(3-sulfamoylphenyl)butanamide IUPAC Name: 4-(2-ethoxyphenoxy)-N-(3-sulfamoylphenyl)butanamide Traditional Name: 4-(2-ethoxyphenoxy)-N-(3-sulfamoylphenyl)butyramide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C18H22N2O5S/c1-2-24-16-9-3-4-10-17(16)25-12-6-11-18(21)20-14-7-5-8-15(13-14)26(19,22)23/h3-5,7-10,13H,2,6,11-12H2,1H3,(H,20,21)(H2,19,22,23)