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

Systemtic Name: (E)-2-[[cyclohexylmethyl(methylsulfonyl)amino]-(4-methylpentanoyl)amino]-N-oxidanyl-5-phenyl-pent-4-enamide Openeye Name: (E)-2-[[cyclohexylmethyl(methylsulfonyl)amino]-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid CAS Name: (E)-2-[[cyclohexylmethyl(methylsulfonyl)amino]-(4-methyl-1-oxopentyl)amino]-N-hydroxy-5-phenyl-4-pentenamide IUPAC Name: (E)-2-[[cyclohexylmethyl(methylsulfonyl)amino]-(4-methylpentanoyl)amino]-N-hydroxy-5-phenylpent-4-enamide Traditional Name: (E)-2-[[cyclohexylmethyl(mesyl)amino]-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid Formula: C25H39N3O5S MolecularWeight: 493.65926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)N(C(CC=CC1=CC=CC=C1)C(=O)NO)N(CC2CCCCC2)S(=O)(=O)C

Isomeric SMILES

CC(C)CCC(=O)N(C(C/C=C/C1=CC=CC=C1)C(=O)NO)N(CC2CCCCC2)S(=O)(=O)C

InChI

InChI=1S/C25H39N3O5S/c1-20(2)17-18-24(29)28(27(34(3,32)33)19-22-13-8-5-9-14-22)23(25(30)26-31)16-10-15-21-11-6-4-7-12-21/h4,6-7,10-12,15,20,22-23,31H,5,8-9,13-14,16-19H2,1-3H3,(H,26,30)/b15-10+