3-methyl-N-oxidanyl-2-[propan-2-yloxy-[4-(4-propan-2-ylphenyl)phenyl]sulfonyl-amino]butanamide

Systemtic Name: 3-methyl-N-oxidanyl-2-[propan-2-yloxy-[4-(4-propan-2-ylphenyl)phenyl]sulfonyl-amino]butanamide Openeye Name: 2-[isopropoxy-[4-(4-isopropylphenyl)phenyl]sulfonyl-amino]-3-methyl-butanehydroxamic acid CAS Name: N-hydroxy-3-methyl-2-[propan-2-yloxy-[4-(4-propan-2-ylphenyl)phenyl]sulfonylamino]butanamide IUPAC Name: N-hydroxy-3-methyl-2-[propan-2-yloxy-[4-(4-propan-2-ylphenyl)phenyl]sulfonylamino]butanamide Traditional Name: 2-[isopropoxy-(4-p-cumenylphenyl)sulfonyl-amino]-3-methyl-butanehydroxamic acid Formula: C23H32N2O5S MolecularWeight: 448.57558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)N(C(C(C)C)C(=O)NO)OC(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)N(C(C(C)C)C(=O)NO)OC(C)C

InChI

InChI=1S/C23H32N2O5S/c1-15(2)18-7-9-19(10-8-18)20-11-13-21(14-12-20)31(28,29)25(30-17(5)6)22(16(3)4)23(26)24-27/h7-17,22,27H,1-6H3,(H,24,26)