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

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

Systemtic Name:(E)-2-ethylsulfonyl-2-[(4-methylpentanoylamino)-(phenylmethyl)amino]-N-oxidanyl-5-phenyl-pent-4-enamide
Openeye Name:(E)-2-[benzyl-(4-methylpentanoylamino)amino]-2-ethylsulfonyl-5-phenyl-pent-4-enehydroxamic acid
CAS Name:(E)-2-ethylsulfonyl-N-hydroxy-2-[[(4-methyl-1-oxopentyl)amino]-(phenylmethyl)amino]-5-phenyl-4-pentenamide
IUPAC Name:(E)-2-[benzyl-(4-methylpentanoylamino)amino]-2-ethylsulfonyl-N-hydroxy-5-phenylpent-4-enamide
Traditional Name:(E)-2-[benzyl-(4-methylpentanoylamino)amino]-2-esyl-5-phenyl-pent-4-enehydroxamic acid
Formula: C26H35N3O5S
MolecularWeight: 501.6382
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CCS(=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/C26H35N3O5S/c1-4-35(33,34)26(25(31)28-32,19-11-16-22-12-7-5-8-13-22)29(20-23-14-9-6-10-15-23)27-24(30)18-17-21(2)3/h5-16,21,32H,4,17-20H2,1-3H3,(H,27,30)(H,28,31)/b16-11+


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