N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-[(5-methyl-1,2-oxazol-3-yl)oxy]ethanamide

Systemtic Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-[(5-methyl-1,2-oxazol-3-yl)oxy]ethanamide Openeye Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-(5-methylisoxazol-3-yl)oxy-acetamide CAS Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-[(5-methyl-3-isoxazolyl)oxy]acetamide IUPAC Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-[(5-methyl-1,2-oxazol-3-yl)oxy]acetamide Traditional Name: 2-(5-methylisoxazol-3-yl)oxy-N-[3-(1-pyrrolin-2-ylsulfamoyl)phenyl]acetamide Formula: C16H18N4O5S MolecularWeight: 378.40292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=NCCC3

Isomeric SMILES

CC1=CC(=NO1)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=NCCC3

InChI

InChI=1S/C16H18N4O5S/c1-11-8-16(19-25-11)24-10-15(21)18-12-4-2-5-13(9-12)26(22,23)20-14-6-3-7-17-14/h2,4-5,8-9H,3,6-7,10H2,1H3,(H,17,20)(H,18,21)