N-(4-methoxy-3-sulfamoyl-phenyl)-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-(4-methoxy-3-sulfamoyl-phenyl)-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-(4-methoxy-3-sulfamoyl-phenyl)-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-(4-methoxy-3-sulfamoylphenyl)-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-(4-methoxy-3-sulfamoylphenyl)-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-(4-methoxy-3-sulfamoyl-phenyl)-2-[(2-phenoxyacetyl)amino]acetamide Formula: C17H19N3O6S MolecularWeight: 393.41426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CNC(=O)COC2=CC=CC=C2)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CNC(=O)COC2=CC=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C17H19N3O6S/c1-25-14-8-7-12(9-15(14)27(18,23)24)20-16(21)10-19-17(22)11-26-13-5-3-2-4-6-13/h2-9H,10-11H2,1H3,(H,19,22)(H,20,21)(H2,18,23,24)