N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide

Systemtic Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-3-ethyl-5-methyl-isoxazole-4-carboxamide CAS Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-3-ethyl-5-methyl-4-isoxazolecarboxamide IUPAC Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: 3-ethyl-5-methyl-N-[3-(1-pyrrolin-2-ylsulfamoyl)phenyl]isoxazole-4-carboxamide Formula: C17H20N4O4S MolecularWeight: 376.4301

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=NCCC3)C

Isomeric SMILES

CCC1=NOC(=C1C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=NCCC3)C

InChI

InChI=1S/C17H20N4O4S/c1-3-14-16(11(2)25-20-14)17(22)19-12-6-4-7-13(10-12)26(23,24)21-15-8-5-9-18-15/h4,6-7,10H,3,5,8-9H2,1-2H3,(H,18,21)(H,19,22)