1-[2-methylpropyl-[4-(4-methylsulfonylphenoxy)phenyl]sulfonyl-amino]-N-oxidanyl-cyclobutane-1-carboxamide

Systemtic Name: 1-[2-methylpropyl-[4-(4-methylsulfonylphenoxy)phenyl]sulfonyl-amino]-N-oxidanyl-cyclobutane-1-carboxamide Openeye Name: 1-[isobutyl-[4-(4-methylsulfonylphenoxy)phenyl]sulfonyl-amino]cyclobutanecarbohydroxamic acid CAS Name: N-hydroxy-1-[2-methylpropyl-[4-(4-methylsulfonylphenoxy)phenyl]sulfonylamino]-1-cyclobutanecarboxamide IUPAC Name: N-hydroxy-1-[2-methylpropyl-[4-(4-methylsulfonylphenoxy)phenyl]sulfonylamino]cyclobutane-1-carboxamide Traditional Name: 1-[isobutyl-[4-(4-mesylphenoxy)phenyl]sulfonyl-amino]cyclobutanecarbohydroxamic acid Formula: C22H28N2O7S2 MolecularWeight: 496.59692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1(CCC1)C(=O)NO)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CC(C)CN(C1(CCC1)C(=O)NO)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C22H28N2O7S2/c1-16(2)15-24(22(13-4-14-22)21(25)23-26)33(29,30)20-11-7-18(8-12-20)31-17-5-9-19(10-6-17)32(3,27)28/h5-12,16,26H,4,13-15H2,1-3H3,(H,23,25)