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

Systemtic Name: (2R)-2-[(4-methoxyphenyl)sulfonylamino]-5-[(2-methylphenyl)carbamoylamino]-N-oxidanyl-pentanamide Openeye Name: 1-[(4R)-5-(hydroxyamino)-4-[(4-methoxyphenyl)sulfonylamino]-5-oxo-pentyl]-3-(o-tolyl)urea CAS Name: (2R)-N-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]-5-[[(2-methylanilino)-oxomethyl]amino]pentanamide IUPAC Name: (2R)-N-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]-5-[(2-methylphenyl)carbamoylamino]pentanamide Traditional Name: 1-[(4R)-5-(hydroxyamino)-5-keto-4-[(4-methoxyphenyl)sulfonylamino]pentyl]-3-(o-tolyl)urea Formula: C20H26N4O6S MolecularWeight: 450.50864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NCCCC(C(=O)NO)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NCCC[C@H](C(=O)NO)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H26N4O6S/c1-14-6-3-4-7-17(14)22-20(26)21-13-5-8-18(19(25)23-27)24-31(28,29)16-11-9-15(30-2)10-12-16/h3-4,6-7,9-12,18,24,27H,5,8,13H2,1-2H3,(H,23,25)(H2,21,22,26)/t18-/m1/s1