2-(2-tert-butyl-4-methyl-phenoxy)-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]acetamide CAS Name: 2-(2-tert-butyl-4-methylphenoxy)-N-[4-[(5-methyl-3-isoxazolyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(2-tert-butyl-4-methylphenoxy)-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]acetamide Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NOC(=C3)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NOC(=C3)C)C(C)(C)C

InChI

InChI=1S/C23H27N3O5S/c1-15-6-11-20(19(12-15)23(3,4)5)30-14-22(27)24-17-7-9-18(10-8-17)32(28,29)26-21-13-16(2)31-25-21/h6-13H,14H2,1-5H3,(H,24,27)(H,25,26)