2-[4-methylpentanoyl-[2-methylpropyl(methylsulfonyl)amino]amino]-N-oxidanyl-4-phenoxy-butanamide

Systemtic Name: 2-[4-methylpentanoyl-[2-methylpropyl(methylsulfonyl)amino]amino]-N-oxidanyl-4-phenoxy-butanamide Openeye Name: 2-[[isobutyl(methylsulfonyl)amino]-(4-methylpentanoyl)amino]-4-phenoxy-butanehydroxamic acid CAS Name: N-hydroxy-2-[(4-methyl-1-oxopentyl)-[2-methylpropyl(methylsulfonyl)amino]amino]-4-phenoxybutanamide IUPAC Name: N-hydroxy-2-[4-methylpentanoyl-[2-methylpropyl(methylsulfonyl)amino]amino]-4-phenoxybutanamide Traditional Name: 2-[[isobutyl(mesyl)amino]-(4-methylpentanoyl)amino]-4-phenoxy-butanehydroxamic acid Formula: C21H35N3O6S MolecularWeight: 457.5841

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)N(C(CCOC1=CC=CC=C1)C(=O)NO)N(CC(C)C)S(=O)(=O)C

Isomeric SMILES

CC(C)CCC(=O)N(C(CCOC1=CC=CC=C1)C(=O)NO)N(CC(C)C)S(=O)(=O)C

InChI

InChI=1S/C21H35N3O6S/c1-16(2)11-12-20(25)24(23(15-17(3)4)31(5,28)29)19(21(26)22-27)13-14-30-18-9-7-6-8-10-18/h6-10,16-17,19,27H,11-15H2,1-5H3,(H,22,26)