2-cyclopentyl-2-[4-methylpentanoyl-[2-methylpropyl(methylsulfonyl)amino]amino]-N-oxidanyl-ethanamide

Systemtic Name: 2-cyclopentyl-2-[4-methylpentanoyl-[2-methylpropyl(methylsulfonyl)amino]amino]-N-oxidanyl-ethanamide Openeye Name: 2-cyclopentyl-2-[[isobutyl(methylsulfonyl)amino]-(4-methylpentanoyl)amino]ethanehydroxamic acid CAS Name: 2-cyclopentyl-N-hydroxy-2-[(4-methyl-1-oxopentyl)-[2-methylpropyl(methylsulfonyl)amino]amino]acetamide IUPAC Name: 2-cyclopentyl-N-hydroxy-2-[4-methylpentanoyl-[2-methylpropyl(methylsulfonyl)amino]amino]acetamide Traditional Name: 2-cyclopentyl-2-[[isobutyl(mesyl)amino]-(4-methylpentanoyl)amino]ethanehydroxamic acid Formula: C18H35N3O5S MolecularWeight: 405.5526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)N(C(C1CCCC1)C(=O)NO)N(CC(C)C)S(=O)(=O)C

Isomeric SMILES

CC(C)CCC(=O)N(C(C1CCCC1)C(=O)NO)N(CC(C)C)S(=O)(=O)C

InChI

InChI=1S/C18H35N3O5S/c1-13(2)10-11-16(22)21(20(12-14(3)4)27(5,25)26)17(18(23)19-24)15-8-6-7-9-15/h13-15,17,24H,6-12H2,1-5H3,(H,19,23)