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(E)-2-[4-methylpentanoyl-[2-methylpropyl(methylsulfonyl)amino]amino]-5-naphthalen-1-yl-N-oxidanyl-pent-4-enamide

(E)-2-[4-methylpentanoyl-[2-methylpropyl(methylsulfonyl)amino]amino]-5-naphthalen-1-yl-N-oxidanyl-pent-4-enamide

Systemtic Name:(E)-2-[4-methylpentanoyl-[2-methylpropyl(methylsulfonyl)amino]amino]-5-naphthalen-1-yl-N-oxidanyl-pent-4-enamide
Openeye Name:(E)-2-[[isobutyl(methylsulfonyl)amino]-(4-methylpentanoyl)amino]-5-(1-naphthyl)pent-4-enehydroxamic acid
CAS Name:(E)-N-hydroxy-2-[(4-methyl-1-oxopentyl)-[2-methylpropyl(methylsulfonyl)amino]amino]-5-(1-naphthalenyl)-4-pentenamide
IUPAC Name:(E)-N-hydroxy-2-[4-methylpentanoyl-[2-methylpropyl(methylsulfonyl)amino]amino]-5-naphthalen-1-ylpent-4-enamide
Traditional Name:(E)-2-[[isobutyl(mesyl)amino]-(4-methylpentanoyl)amino]-5-(1-naphthyl)pent-4-enehydroxamic acid
Formula: C26H37N3O5S
MolecularWeight: 503.65408
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)N(C(CC=CC1=CC=CC2=CC=CC=C21)C(=O)NO)N(CC(C)C)S(=O)(=O)C


Isomeric SMILES

CC(C)CCC(=O)N(C(C/C=C/C1=CC=CC2=CC=CC=C21)C(=O)NO)N(CC(C)C)S(=O)(=O)C


InChI

InChI=1S/C26H37N3O5S/c1-19(2)16-17-25(30)29(28(18-20(3)4)35(5,33)34)24(26(31)27-32)15-9-13-22-12-8-11-21-10-6-7-14-23(21)22/h6-14,19-20,24,32H,15-18H2,1-5H3,(H,27,31)/b13-9+


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