N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-2-[4-(4-methylphenoxy)phenoxy]ethanamide

Systemtic Name: N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-2-[4-(4-methylphenoxy)phenoxy]ethanamide Openeye Name: N-[4-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]phenyl]-2-[4-(4-methylphenoxy)phenoxy]acetamide CAS Name: N-[4-[(3,4-dimethyl-5-isoxazolyl)sulfamoyl]phenyl]-2-[4-(4-methylphenoxy)phenoxy]acetamide IUPAC Name: N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-2-[4-(4-methylphenoxy)phenoxy]acetamide Traditional Name: N-[4-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]phenyl]-2-[4-(4-methylphenoxy)phenoxy]acetamide Formula: C26H25N3O6S MolecularWeight: 507.5582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=C(C(=NO4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=C(C(=NO4)C)C

InChI

InChI=1S/C26H25N3O6S/c1-17-4-8-22(9-5-17)34-23-12-10-21(11-13-23)33-16-25(30)27-20-6-14-24(15-7-20)36(31,32)29-26-18(2)19(3)28-35-26/h4-15,29H,16H2,1-3H3,(H,27,30)