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

Systemtic Name: N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-2-(3-ethylphenoxy)ethanamide Openeye Name: N-[4-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]phenyl]-2-(3-ethylphenoxy)acetamide CAS Name: N-[4-[(3,4-dimethyl-5-isoxazolyl)sulfamoyl]phenyl]-2-(3-ethylphenoxy)acetamide IUPAC Name: N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-2-(3-ethylphenoxy)acetamide Traditional Name: N-[4-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]phenyl]-2-(3-ethylphenoxy)acetamide Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C(=NO3)C)C

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C(=NO3)C)C

InChI

InChI=1S/C21H23N3O5S/c1-4-16-6-5-7-18(12-16)28-13-20(25)22-17-8-10-19(11-9-17)30(26,27)24-21-14(2)15(3)23-29-21/h5-12,24H,4,13H2,1-3H3,(H,22,25)