(E)-2-[[2-methylbutyl(methylsulfonyl)amino]-(4-methylpentanoyl)amino]-N-oxidanyl-5-phenyl-pent-4-enamide

Systemtic Name: (E)-2-[[2-methylbutyl(methylsulfonyl)amino]-(4-methylpentanoyl)amino]-N-oxidanyl-5-phenyl-pent-4-enamide Openeye Name: (E)-2-[[2-methylbutyl(methylsulfonyl)amino]-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid CAS Name: (E)-N-hydroxy-2-[[2-methylbutyl(methylsulfonyl)amino]-(4-methyl-1-oxopentyl)amino]-5-phenyl-4-pentenamide IUPAC Name: (E)-N-hydroxy-2-[[2-methylbutyl(methylsulfonyl)amino]-(4-methylpentanoyl)amino]-5-phenylpent-4-enamide Traditional Name: (E)-2-[[mesyl(2-methylbutyl)amino]-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid Formula: C23H37N3O5S MolecularWeight: 467.62198

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN(N(C(CC=CC1=CC=CC=C1)C(=O)NO)C(=O)CCC(C)C)S(=O)(=O)C

Isomeric SMILES

CCC(C)CN(N(C(C/C=C/C1=CC=CC=C1)C(=O)NO)C(=O)CCC(C)C)S(=O)(=O)C

InChI

InChI=1S/C23H37N3O5S/c1-6-19(4)17-25(32(5,30)31)26(22(27)16-15-18(2)3)21(23(28)24-29)14-10-13-20-11-8-7-9-12-20/h7-13,18-19,21,29H,6,14-17H2,1-5H3,(H,24,28)/b13-10+