(2R)-5-[(3-fluorophenyl)carbamoylamino]-2-[(4-methoxyphenyl)sulfonylamino]-N-oxidanyl-pentanamide

Systemtic Name: (2R)-5-[(3-fluorophenyl)carbamoylamino]-2-[(4-methoxyphenyl)sulfonylamino]-N-oxidanyl-pentanamide Openeye Name: 1-(3-fluorophenyl)-3-[(4R)-5-(hydroxyamino)-4-[(4-methoxyphenyl)sulfonylamino]-5-oxo-pentyl]urea CAS Name: (2R)-5-[[(3-fluoroanilino)-oxomethyl]amino]-N-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]pentanamide IUPAC Name: (2R)-5-[(3-fluorophenyl)carbamoylamino]-N-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]pentanamide Traditional Name: 1-(3-fluorophenyl)-3-[(4R)-5-(hydroxyamino)-5-keto-4-[(4-methoxyphenyl)sulfonylamino]pentyl]urea Formula: C19H23FN4O6S MolecularWeight: 454.472523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC(CCCNC(=O)NC2=CC(=CC=C2)F)C(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N[C@H](CCCNC(=O)NC2=CC(=CC=C2)F)C(=O)NO

InChI

InChI=1S/C19H23FN4O6S/c1-30-15-7-9-16(10-8-15)31(28,29)24-17(18(25)23-27)6-3-11-21-19(26)22-14-5-2-4-13(20)12-14/h2,4-5,7-10,12,17,24,27H,3,6,11H2,1H3,(H,23,25)(H2,21,22,26)/t17-/m1/s1