3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[4-(ethanoylsulfamoyl)phenyl]benzamide

Systemtic Name: 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[4-(ethanoylsulfamoyl)phenyl]benzamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-3-[(3,5-dimethylisoxazol-4-yl)methoxy]benzamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-3-[(3,5-dimethyl-4-isoxazolyl)methoxy]benzamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-3-[(3,5-dimethylisoxazol-4-yl)methoxy]benzamide Formula: C21H21N3O6S MolecularWeight: 443.47294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC(=O)C

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC(=O)C

InChI

InChI=1S/C21H21N3O6S/c1-13-20(14(2)30-23-13)12-29-18-6-4-5-16(11-18)21(26)22-17-7-9-19(10-8-17)31(27,28)24-15(3)25/h4-11H,12H2,1-3H3,(H,22,26)(H,24,25)