(E)-2-butylsulfonyl-2-[(4-methylpentanoylamino)-(phenylmethyl)amino]-N-oxidanyl-5-phenyl-pent-4-enamide

Systemtic Name: (E)-2-butylsulfonyl-2-[(4-methylpentanoylamino)-(phenylmethyl)amino]-N-oxidanyl-5-phenyl-pent-4-enamide Openeye Name: (E)-2-[benzyl-(4-methylpentanoylamino)amino]-2-butylsulfonyl-5-phenyl-pent-4-enehydroxamic acid CAS Name: (E)-2-butylsulfonyl-N-hydroxy-2-[[(4-methyl-1-oxopentyl)amino]-(phenylmethyl)amino]-5-phenyl-4-pentenamide IUPAC Name: (E)-2-[benzyl-(4-methylpentanoylamino)amino]-2-butylsulfonyl-N-hydroxy-5-phenylpent-4-enamide Traditional Name: (E)-2-[benzyl-(4-methylpentanoylamino)amino]-2-butylsulfonyl-5-phenyl-pent-4-enehydroxamic acid Formula: C28H39N3O5S MolecularWeight: 529.69136

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)C(CC=CC1=CC=CC=C1)(C(=O)NO)N(CC2=CC=CC=C2)NC(=O)CCC(C)C

Isomeric SMILES

CCCCS(=O)(=O)C(C/C=C/C1=CC=CC=C1)(C(=O)NO)N(CC2=CC=CC=C2)NC(=O)CCC(C)C

InChI

InChI=1S/C28H39N3O5S/c1-4-5-21-37(35,36)28(27(33)30-34,20-12-17-24-13-8-6-9-14-24)31(22-25-15-10-7-11-16-25)29-26(32)19-18-23(2)3/h6-17,23,34H,4-5,18-22H2,1-3H3,(H,29,32)(H,30,33)/b17-12+