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

Systemtic Name: (2R)-5-[(2-chlorophenyl)carbamoylamino]-2-[(4-methoxyphenyl)sulfonylamino]-N-oxidanyl-pentanamide Openeye Name: 1-(2-chlorophenyl)-3-[(4R)-5-(hydroxyamino)-4-[(4-methoxyphenyl)sulfonylamino]-5-oxo-pentyl]urea CAS Name: (2R)-5-[[(2-chloroanilino)-oxomethyl]amino]-N-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]pentanamide IUPAC Name: (2R)-5-[(2-chlorophenyl)carbamoylamino]-N-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]pentanamide Traditional Name: 1-(2-chlorophenyl)-3-[(4R)-5-(hydroxyamino)-5-keto-4-[(4-methoxyphenyl)sulfonylamino]pentyl]urea Formula: C19H23ClN4O6S MolecularWeight: 470.92712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC(CCCNC(=O)NC2=CC=CC=C2Cl)C(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N[C@H](CCCNC(=O)NC2=CC=CC=C2Cl)C(=O)NO

InChI

InChI=1S/C19H23ClN4O6S/c1-30-13-8-10-14(11-9-13)31(28,29)24-17(18(25)23-27)7-4-12-21-19(26)22-16-6-3-2-5-15(16)20/h2-3,5-6,8-11,17,24,27H,4,7,12H2,1H3,(H,23,25)(H2,21,22,26)/t17-/m1/s1