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

Systemtic Name: 4-cyclohexylidene-2-[4-methylpentanoyl-[2-methylpropyl(methylsulfonyl)amino]amino]-N-oxidanyl-butanamide Openeye Name: 4-cyclohexylidene-2-[[isobutyl(methylsulfonyl)amino]-(4-methylpentanoyl)amino]butanehydroxamic acid CAS Name: 4-cyclohexylidene-N-hydroxy-2-[(4-methyl-1-oxopentyl)-[2-methylpropyl(methylsulfonyl)amino]amino]butanamide IUPAC Name: 4-cyclohexylidene-N-hydroxy-2-[4-methylpentanoyl-[2-methylpropyl(methylsulfonyl)amino]amino]butanamide Traditional Name: 4-cyclohexylidene-2-[[isobutyl(mesyl)amino]-(4-methylpentanoyl)amino]butanehydroxamic acid Formula: C21H39N3O5S MolecularWeight: 445.61646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)N(C(CC=C1CCCCC1)C(=O)NO)N(CC(C)C)S(=O)(=O)C

Isomeric SMILES

CC(C)CCC(=O)N(C(CC=C1CCCCC1)C(=O)NO)N(CC(C)C)S(=O)(=O)C

InChI

InChI=1S/C21H39N3O5S/c1-16(2)11-14-20(25)24(23(15-17(3)4)30(5,28)29)19(21(26)22-27)13-12-18-9-7-6-8-10-18/h12,16-17,19,27H,6-11,13-15H2,1-5H3,(H,22,26)