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N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide

N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide

Systemtic Name:N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide
Openeye Name:N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-5-methyl-3-phenyl-isoxazole-4-carboxamide
CAS Name:N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-5-methyl-3-phenyl-4-isoxazolecarboxamide
IUPAC Name:N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide
Traditional Name:N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-5-methyl-3-phenyl-isoxazole-4-carboxamide
Formula: C25H21N3O6S
MolecularWeight: 491.51574
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)NS(=O)(=O)C4=CC5=C(C=C4)OCCO5


Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)NS(=O)(=O)C4=CC5=C(C=C4)OCCO5


InChI

InChI=1S/C25H21N3O6S/c1-16-23(24(27-34-16)17-5-3-2-4-6-17)25(29)26-18-7-9-19(10-8-18)28-35(30,31)20-11-12-21-22(15-20)33-14-13-32-21/h2-12,15,28H,13-14H2,1H3,(H,26,29)


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