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

Systemtic Name: 3-(2-ethoxyethoxy)-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]benzamide Openeye Name: 3-(2-ethoxyethoxy)-N-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]benzamide CAS Name: 3-(2-ethoxyethoxy)-N-[4-[(5-methyl-3-isoxazolyl)sulfamoyl]phenyl]benzamide IUPAC Name: 3-(2-ethoxyethoxy)-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]benzamide Traditional Name: 3-(2-ethoxyethoxy)-N-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]benzamide Formula: C21H23N3O6S MolecularWeight: 445.48882

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NOC(=C3)C

Isomeric SMILES

CCOCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NOC(=C3)C

InChI

InChI=1S/C21H23N3O6S/c1-3-28-11-12-29-18-6-4-5-16(14-18)21(25)22-17-7-9-19(10-8-17)31(26,27)24-20-13-15(2)30-23-20/h4-10,13-14H,3,11-12H2,1-2H3,(H,22,25)(H,23,24)