4-(2-methoxyethoxy)-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]benzamide

Systemtic Name: 4-(2-methoxyethoxy)-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]benzamide Openeye Name: 4-(2-methoxyethoxy)-N-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]benzamide CAS Name: 4-(2-methoxyethoxy)-N-[4-[(5-methyl-3-isoxazolyl)sulfamoyl]phenyl]benzamide IUPAC Name: 4-(2-methoxyethoxy)-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]benzamide Traditional Name: 4-(2-methoxyethoxy)-N-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]benzamide Formula: C20H21N3O6S MolecularWeight: 431.46224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCCOC

Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCCOC

InChI

InChI=1S/C20H21N3O6S/c1-14-13-19(22-29-14)23-30(25,26)18-9-5-16(6-10-18)21-20(24)15-3-7-17(8-4-15)28-12-11-27-2/h3-10,13H,11-12H2,1-2H3,(H,21,24)(H,22,23)