3-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]benzamide

Systemtic Name: 3-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]benzamide Openeye Name: 3-[(5-methylisoxazol-3-yl)sulfamoyl]-N-[[3-(2-pyridylmethoxy)phenyl]methyl]benzamide CAS Name: 3-[(5-methyl-3-isoxazolyl)sulfamoyl]-N-[[3-(2-pyridinylmethoxy)phenyl]methyl]benzamide IUPAC Name: 3-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]benzamide Traditional Name: 3-[(5-methylisoxazol-3-yl)sulfamoyl]-N-[3-(2-pyridylmethoxy)benzyl]benzamide Formula: C24H22N4O5S MolecularWeight: 478.52028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC(=CC=C3)OCC4=CC=CC=N4

Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC(=CC=C3)OCC4=CC=CC=N4

InChI

InChI=1S/C24H22N4O5S/c1-17-12-23(27-33-17)28-34(30,31)22-10-5-7-19(14-22)24(29)26-15-18-6-4-9-21(13-18)32-16-20-8-2-3-11-25-20/h2-14H,15-16H2,1H3,(H,26,29)(H,27,28)