3-phenoxy-N-(3-sulfamoylphenyl)propanamide

Systemtic Name: 3-phenoxy-N-(3-sulfamoylphenyl)propanamide Openeye Name: 3-phenoxy-N-(3-sulfamoylphenyl)propanamide CAS Name: 3-phenoxy-N-(3-sulfamoylphenyl)propanamide IUPAC Name: 3-phenoxy-N-(3-sulfamoylphenyl)propanamide Traditional Name: 3-phenoxy-N-(3-sulfamoylphenyl)propionamide Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OCCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C15H16N2O4S/c16-22(19,20)14-8-4-5-12(11-14)17-15(18)9-10-21-13-6-2-1-3-7-13/h1-8,11H,9-10H2,(H,17,18)(H2,16,19,20)