2-(2-phenoxyethanoylamino)-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(2-phenoxyethanoylamino)-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-[(2-phenoxyacetyl)amino]-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-[(2-phenoxyacetyl)amino]-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-[(2-phenoxyacetyl)amino]-N-(3-sulfamoylphenyl)acetamide Formula: C16H17N3O5S MolecularWeight: 363.38828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C16H17N3O5S/c17-25(22,23)14-8-4-5-12(9-14)19-15(20)10-18-16(21)11-24-13-6-2-1-3-7-13/h1-9H,10-11H2,(H,18,21)(H,19,20)(H2,17,22,23)