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

Systemtic Name: 2-(2-phenoxyethanoylamino)-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-[(2-phenoxyacetyl)amino]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-[(2-phenoxyacetyl)amino]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-[(2-phenoxyacetyl)amino]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C18H21N3O5S/c19-27(24,25)16-8-6-14(7-9-16)10-11-20-17(22)12-21-18(23)13-26-15-4-2-1-3-5-15/h1-9H,10-13H2,(H,20,22)(H,21,23)(H2,19,24,25)