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

Systemtic Name: N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-4-(4-methoxyphenoxy)butanamide Openeye Name: N-[4-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]phenyl]-4-(4-methoxyphenoxy)butanamide CAS Name: N-[4-[(3,4-dimethyl-5-isoxazolyl)sulfamoyl]phenyl]-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-4-(4-methoxyphenoxy)butanamide Traditional Name: N-[4-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]phenyl]-4-(4-methoxyphenoxy)butyramide Formula: C22H25N3O6S MolecularWeight: 459.5154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H25N3O6S/c1-15-16(2)24-31-22(15)25-32(27,28)20-12-6-17(7-13-20)23-21(26)5-4-14-30-19-10-8-18(29-3)9-11-19/h6-13,25H,4-5,14H2,1-3H3,(H,23,26)