3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[4-(1,3-oxazol-5-yl)phenyl]benzamide

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[4-(1,3-oxazol-5-yl)phenyl]benzamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(4-oxazol-5-ylphenyl)benzamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[4-(5-oxazolyl)phenyl]benzamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[4-(1,3-oxazol-5-yl)phenyl]benzamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(4-oxazol-5-ylphenyl)benzamide Formula: C24H19N3O6S MolecularWeight: 477.48916

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)NC4=CC=C(C=C4)C5=CN=CO5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)NC4=CC=C(C=C4)C5=CN=CO5

InChI

InChI=1S/C24H19N3O6S/c28-24(26-18-6-4-16(5-7-18)23-14-25-15-33-23)17-2-1-3-19(12-17)27-34(29,30)20-8-9-21-22(13-20)32-11-10-31-21/h1-9,12-15,27H,10-11H2,(H,26,28)