2-(2-phenoxyethanoylamino)-N-[3-(sulfamoylamino)phenyl]ethanamide

Systemtic Name: 2-(2-phenoxyethanoylamino)-N-[3-(sulfamoylamino)phenyl]ethanamide Openeye Name: 2-[(2-phenoxyacetyl)amino]-N-[3-(sulfamoylamino)phenyl]acetamide CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]-N-[3-(sulfamoylamino)phenyl]acetamide IUPAC Name: 2-[(2-phenoxyacetyl)amino]-N-[3-(sulfamoylamino)phenyl]acetamide Traditional Name: 2-[(2-phenoxyacetyl)amino]-N-[3-(sulfamoylamino)phenyl]acetamide Formula: C16H18N4O5S MolecularWeight: 378.40292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O5S/c17-26(23,24)20-13-6-4-5-12(9-13)19-15(21)10-18-16(22)11-25-14-7-2-1-3-8-14/h1-9,20H,10-11H2,(H,18,22)(H,19,21)(H2,17,23,24)