2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]-N-(5-methyl-1,2-oxazol-3-yl)butanamide

Systemtic Name: 2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]-N-(5-methyl-1,2-oxazol-3-yl)butanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-[4-[methyl(p-tolylsulfonyl)amino]phenoxy]butanamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]butanamide IUPAC Name: 2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-(5-methyl-1,2-oxazol-3-yl)butanamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-[4-[methyl(tosyl)amino]phenoxy]butyramide Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)OC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(C(=O)NC1=NOC(=C1)C)OC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H25N3O5S/c1-5-20(22(26)23-21-14-16(3)30-24-21)29-18-10-8-17(9-11-18)25(4)31(27,28)19-12-6-15(2)7-13-19/h6-14,20H,5H2,1-4H3,(H,23,24,26)