(2R)-5-[(2-chlorophenyl)carbamoylamino]-2-[(4-methoxyphenyl)sulfonyl-methyl-amino]-N-oxidanyl-pentanamide

Systemtic Name: (2R)-5-[(2-chlorophenyl)carbamoylamino]-2-[(4-methoxyphenyl)sulfonyl-methyl-amino]-N-oxidanyl-pentanamide Openeye Name: 1-(2-chlorophenyl)-3-[(4R)-5-(hydroxyamino)-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]-5-oxo-pentyl]urea CAS Name: (2R)-5-[[(2-chloroanilino)-oxomethyl]amino]-N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-methylamino]pentanamide IUPAC Name: (2R)-5-[(2-chlorophenyl)carbamoylamino]-N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-methylamino]pentanamide Traditional Name: 1-(2-chlorophenyl)-3-[(4R)-5-(hydroxyamino)-5-keto-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]pentyl]urea Formula: C20H25ClN4O6S MolecularWeight: 484.9537

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C(CCCNC(=O)NC1=CC=CC=C1Cl)C(=O)NO)S(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CN([C@H](CCCNC(=O)NC1=CC=CC=C1Cl)C(=O)NO)S(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H25ClN4O6S/c1-25(32(29,30)15-11-9-14(31-2)10-12-15)18(19(26)24-28)8-5-13-22-20(27)23-17-7-4-3-6-16(17)21/h3-4,6-7,9-12,18,28H,5,8,13H2,1-2H3,(H,24,26)(H2,22,23,27)/t18-/m1/s1