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

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

Systemtic Name:(E)-2-[4-methylpentanoyl-[methylsulfonyl(2-pyridin-2-ylethyl)amino]amino]-N-oxidanyl-5-phenyl-pent-4-enamide
Openeye Name:(E)-2-[4-methylpentanoyl-[methylsulfonyl-[2-(2-pyridyl)ethyl]amino]amino]-5-phenyl-pent-4-enehydroxamic acid
CAS Name:(E)-N-hydroxy-2-[(4-methyl-1-oxopentyl)-[methylsulfonyl-[2-(2-pyridinyl)ethyl]amino]amino]-5-phenyl-4-pentenamide
IUPAC Name:(E)-N-hydroxy-2-[4-methylpentanoyl-[methylsulfonyl(2-pyridin-2-ylethyl)amino]amino]-5-phenylpent-4-enamide
Traditional Name:(E)-2-[[mesyl-[2-(2-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=CC=N2)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=CC=N2)S(=O)(=O)C


InChI

InChI=1S/C25H34N4O5S/c1-20(2)15-16-24(30)29(28(35(3,33)34)19-17-22-13-7-8-18-26-22)23(25(31)27-32)14-9-12-21-10-5-4-6-11-21/h4-13,18,20,23,32H,14-17,19H2,1-3H3,(H,27,31)/b12-9+


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