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5-methyl-3-[[methylsulfonyl(quinolin-2-yl)amino]carbamoyl]-N-oxidanyl-2-[(E)-3-phenylprop-2-enyl]hexanamide

5-methyl-3-[[methylsulfonyl(quinolin-2-yl)amino]carbamoyl]-N-oxidanyl-2-[(E)-3-phenylprop-2-enyl]hexanamide

Systemtic Name:5-methyl-3-[[methylsulfonyl(quinolin-2-yl)amino]carbamoyl]-N-oxidanyl-2-[(E)-3-phenylprop-2-enyl]hexanamide
Openeye Name:2-[(E)-cinnamyl]-5-methyl-3-[[methylsulfonyl(2-quinolyl)amino]carbamoyl]hexanehydroxamic acid
CAS Name:N-hydroxy-5-methyl-3-[[2-methylsulfonyl-2-(2-quinolinyl)hydrazinyl]-oxomethyl]-2-[(E)-3-phenylprop-2-enyl]hexanamide
IUPAC Name:N-hydroxy-5-methyl-3-[[methylsulfonyl(quinolin-2-yl)amino]carbamoyl]-2-[(E)-3-phenylprop-2-enyl]hexanamide
Traditional Name:(E)-2-[1-[[mesyl(2-quinolyl)amino]carbamoyl]-3-methyl-butyl]-5-phenyl-pent-4-enehydroxamic acid
Formula: C27H32N4O5S
MolecularWeight: 524.63178
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(CC=CC1=CC=CC=C1)C(=O)NO)C(=O)NN(C2=NC3=CC=CC=C3C=C2)S(=O)(=O)C


Isomeric SMILES

CC(C)CC(C(C/C=C/C1=CC=CC=C1)C(=O)NO)C(=O)NN(C2=NC3=CC=CC=C3C=C2)S(=O)(=O)C


InChI

InChI=1S/C27H32N4O5S/c1-19(2)18-23(22(27(33)30-34)14-9-12-20-10-5-4-6-11-20)26(32)29-31(37(3,35)36)25-17-16-21-13-7-8-15-24(21)28-25/h4-13,15-17,19,22-23,34H,14,18H2,1-3H3,(H,29,32)(H,30,33)/b12-9+


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