(2R)-2-[(4-methoxyphenyl)sulfonylamino]-N-oxidanyl-5-(2-thiophen-2-ylethylcarbamoylamino)pentanamide

Systemtic Name: (2R)-2-[(4-methoxyphenyl)sulfonylamino]-N-oxidanyl-5-(2-thiophen-2-ylethylcarbamoylamino)pentanamide Openeye Name: 1-[(4R)-5-(hydroxyamino)-4-[(4-methoxyphenyl)sulfonylamino]-5-oxo-pentyl]-3-[2-(2-thienyl)ethyl]urea CAS Name: (2R)-N-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]-5-[[oxo-(2-thiophen-2-ylethylamino)methyl]amino]pentanamide IUPAC Name: (2R)-N-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]-5-(2-thiophen-2-ylethylcarbamoylamino)pentanamide Traditional Name: 1-[(4R)-5-(hydroxyamino)-5-keto-4-[(4-methoxyphenyl)sulfonylamino]pentyl]-3-[2-(2-thienyl)ethyl]urea Formula: C19H26N4O6S2 MolecularWeight: 470.56294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC(CCCNC(=O)NCCC2=CC=CS2)C(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N[C@H](CCCNC(=O)NCCC2=CC=CS2)C(=O)NO

InChI

InChI=1S/C19H26N4O6S2/c1-29-14-6-8-16(9-7-14)31(27,28)23-17(18(24)22-26)5-2-11-20-19(25)21-12-10-15-4-3-13-30-15/h3-4,6-9,13,17,23,26H,2,5,10-12H2,1H3,(H,22,24)(H2,20,21,25)/t17-/m1/s1