2-(2-phenoxyethanoylamino)-N-[(4-sulfamoylphenyl)methyl]ethanamide

Systemtic Name: 2-(2-phenoxyethanoylamino)-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-[(2-phenoxyacetyl)amino]-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-[(2-phenoxyacetyl)amino]-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-[(2-phenoxyacetyl)amino]-N-(4-sulfamoylbenzyl)acetamide Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C17H19N3O5S/c18-26(23,24)15-8-6-13(7-9-15)10-19-16(21)11-20-17(22)12-25-14-4-2-1-3-5-14/h1-9H,10-12H2,(H,19,21)(H,20,22)(H2,18,23,24)