3-ethyl-5-methyl-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]-1,2-oxazole-4-carboxamide

Systemtic Name: 3-ethyl-5-methyl-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]-1,2-oxazole-4-carboxamide Openeye Name: 3-ethyl-5-methyl-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]isoxazole-4-carboxamide CAS Name: 3-ethyl-5-methyl-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]-4-isoxazolecarboxamide IUPAC Name: 3-ethyl-5-methyl-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]-1,2-oxazole-4-carboxamide Traditional Name: 3-ethyl-5-methyl-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]isoxazole-4-carboxamide Formula: C19H24N4O4S MolecularWeight: 404.48326

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=NCCCCC3)C

Isomeric SMILES

CCC1=NOC(=C1C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=NCCCCC3)C

InChI

InChI=1S/C19H24N4O4S/c1-3-16-18(13(2)27-22-16)19(24)21-14-8-7-9-15(12-14)28(25,26)23-17-10-5-4-6-11-20-17/h7-9,12H,3-6,10-11H2,1-2H3,(H,20,23)(H,21,24)