4-[(4-fluorophenyl)sulfonylamino]-2-[3-(2-methylpropyl)-2-oxidanylidene-1-phenethyl-pyrrolidin-3-yl]-N-oxidanyl-butanamide

Systemtic Name: 4-[(4-fluorophenyl)sulfonylamino]-2-[3-(2-methylpropyl)-2-oxidanylidene-1-phenethyl-pyrrolidin-3-yl]-N-oxidanyl-butanamide Openeye Name: 4-[(4-fluorophenyl)sulfonylamino]-2-(3-isobutyl-2-oxo-1-phenethyl-pyrrolidin-3-yl)butanehydroxamic acid CAS Name: 4-[(4-fluorophenyl)sulfonylamino]-N-hydroxy-2-[3-(2-methylpropyl)-2-oxo-1-phenethyl-3-pyrrolidinyl]butanamide IUPAC Name: 4-[(4-fluorophenyl)sulfonylamino]-N-hydroxy-2-[3-(2-methylpropyl)-2-oxo-1-phenethylpyrrolidin-3-yl]butanamide Traditional Name: 4-[(4-fluorophenyl)sulfonylamino]-2-(3-isobutyl-2-keto-1-phenethyl-pyrrolidin-3-yl)butanehydroxamic acid Formula: C26H34FN3O5S MolecularWeight: 519.628663

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1(CCN(C1=O)CCC2=CC=CC=C2)C(CCNS(=O)(=O)C3=CC=C(C=C3)F)C(=O)NO

Isomeric SMILES

CC(C)CC1(CCN(C1=O)CCC2=CC=CC=C2)C(CCNS(=O)(=O)C3=CC=C(C=C3)F)C(=O)NO

InChI

InChI=1S/C26H34FN3O5S/c1-19(2)18-26(14-17-30(25(26)32)16-13-20-6-4-3-5-7-20)23(24(31)29-33)12-15-28-36(34,35)22-10-8-21(27)9-11-22/h3-11,19,23,28,33H,12-18H2,1-2H3,(H,29,31)