N-[4-[[[5-(phenoxymethyl)furan-2-yl]carbonylamino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[[5-(phenoxymethyl)furan-2-yl]carbonylamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[[5-(phenoxymethyl)furan-2-carbonyl]amino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[[oxo-[5-(phenoxymethyl)-2-furanyl]methyl]amino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[[5-(phenoxymethyl)furan-2-carbonyl]amino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[[5-(phenoxymethyl)-2-furoyl]amino]sulfamoyl]phenyl]acetamide Formula: C20H19N3O6S MolecularWeight: 429.44636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2=CC=C(O2)COC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2=CC=C(O2)COC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O6S/c1-14(24)21-15-7-10-18(11-8-15)30(26,27)23-22-20(25)19-12-9-17(29-19)13-28-16-5-3-2-4-6-16/h2-12,23H,13H2,1H3,(H,21,24)(H,22,25)