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(E)-2-[[3-azanylpropylsulfonyl(2-methylpropyl)amino]-(4-methylpentanoyl)amino]-N-oxidanyl-5-phenyl-pent-4-enamide

(E)-2-[[3-azanylpropylsulfonyl(2-methylpropyl)amino]-(4-methylpentanoyl)amino]-N-oxidanyl-5-phenyl-pent-4-enamide

Systemtic Name:(E)-2-[[3-azanylpropylsulfonyl(2-methylpropyl)amino]-(4-methylpentanoyl)amino]-N-oxidanyl-5-phenyl-pent-4-enamide
Openeye Name:(E)-2-[[3-aminopropylsulfonyl(isobutyl)amino]-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid
CAS Name:(E)-2-[[3-aminopropylsulfonyl(2-methylpropyl)amino]-(4-methyl-1-oxopentyl)amino]-N-hydroxy-5-phenyl-4-pentenamide
IUPAC Name:(E)-2-[[3-aminopropylsulfonyl(2-methylpropyl)amino]-(4-methylpentanoyl)amino]-N-hydroxy-5-phenylpent-4-enamide
Traditional Name:(E)-2-[[3-aminopropylsulfonyl(isobutyl)amino]-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid
Formula: C24H40N4O5S
MolecularWeight: 496.6632
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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(CC(C)C)S(=O)(=O)CCCN


Isomeric SMILES

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


InChI

InChI=1S/C24H40N4O5S/c1-19(2)14-15-23(29)28(27(18-20(3)4)34(32,33)17-9-16-25)22(24(30)26-31)13-8-12-21-10-6-5-7-11-21/h5-8,10-12,19-20,22,31H,9,13-18,25H2,1-4H3,(H,26,30)/b12-8+


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