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

Systemtic Name: (E)-2-[4-methylpentanoyl-[methylsulfonyl(2-pyridin-4-ylethyl)amino]amino]-N-oxidanyl-5-phenyl-pent-4-enamide Openeye Name: (E)-2-[4-methylpentanoyl-[methylsulfonyl-[2-(4-pyridyl)ethyl]amino]amino]-5-phenyl-pent-4-enehydroxamic acid CAS Name: (E)-N-hydroxy-2-[(4-methyl-1-oxopentyl)-[methylsulfonyl(2-pyridin-4-ylethyl)amino]amino]-5-phenyl-4-pentenamide IUPAC Name: (E)-N-hydroxy-2-[4-methylpentanoyl-[methylsulfonyl(2-pyridin-4-ylethyl)amino]amino]-5-phenylpent-4-enamide Traditional Name: (E)-2-[[mesyl-[2-(4-pyridyl)ethyl]amino]-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid Formula: C25H34N4O5S MolecularWeight: 502.62626

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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(CCC2=CC=NC=C2)S(=O)(=O)C

Isomeric SMILES

CC(C)CCC(=O)N(C(C/C=C/C1=CC=CC=C1)C(=O)NO)N(CCC2=CC=NC=C2)S(=O)(=O)C

InChI

InChI=1S/C25H34N4O5S/c1-20(2)12-13-24(30)29(28(35(3,33)34)19-16-22-14-17-26-18-15-22)23(25(31)27-32)11-7-10-21-8-5-4-6-9-21/h4-10,14-15,17-18,20,23,32H,11-13,16,19H2,1-3H3,(H,27,31)/b10-7+