[4-[2-(4-tert-butylphenoxy)ethanoylamino]phenyl]sulfonyl-(5-methyl-1,2-oxazol-3-yl)azanide

Systemtic Name: [4-[2-(4-tert-butylphenoxy)ethanoylamino]phenyl]sulfonyl-(5-methyl-1,2-oxazol-3-yl)azanide Openeye Name: [4-[[2-(4-tert-butylphenoxy)acetyl]amino]phenyl]sulfonyl-(5-methylisoxazol-3-yl)azanide CAS Name: [4-[[2-(4-tert-butylphenoxy)-1-oxoethyl]amino]phenyl]sulfonyl-(5-methyl-3-isoxazolyl)azanide IUPAC Name: [4-[[2-(4-tert-butylphenoxy)acetyl]amino]phenyl]sulfonyl-(5-methyl-1,2-oxazol-3-yl)azanide Traditional Name: [4-[[2-(4-tert-butylphenoxy)acetyl]amino]phenyl]sulfonyl-(5-methylisoxazol-3-yl)azanide Formula: C22H24N3O5S- MolecularWeight: 442.50806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC(=NO1)[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C22H25N3O5S/c1-15-13-20(24-30-15)25-31(27,28)19-11-7-17(8-12-19)23-21(26)14-29-18-9-5-16(6-10-18)22(2,3)4/h5-13H,14H2,1-4H3,(H2,23,24,25,26)/p-1