(E)-2-[4-methylpentanoyl-[methylsulfonyl-[(E)-3-phenylprop-2-enyl]amino]amino]-N-oxidanyl-5-phenyl-pent-4-enamide

Systemtic Name: (E)-2-[4-methylpentanoyl-[methylsulfonyl-[(E)-3-phenylprop-2-enyl]amino]amino]-N-oxidanyl-5-phenyl-pent-4-enamide Openeye Name: (E)-2-[[[(E)-cinnamyl]-methylsulfonyl-amino]-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid CAS Name: (E)-N-hydroxy-2-[(4-methyl-1-oxopentyl)-[methylsulfonyl-[(E)-3-phenylprop-2-enyl]amino]amino]-5-phenyl-4-pentenamide IUPAC Name: (E)-N-hydroxy-2-[4-methylpentanoyl-[methylsulfonyl-[(E)-3-phenylprop-2-enyl]amino]amino]-5-phenylpent-4-enamide Traditional Name: (E)-2-[[[(E)-cinnamyl]-mesyl-amino]-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid Formula: C27H35N3O5S MolecularWeight: 513.6489

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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=CC2=CC=CC=C2)S(=O)(=O)C

Isomeric SMILES

CC(C)CCC(=O)N(C(C/C=C/C1=CC=CC=C1)C(=O)NO)N(C/C=C/C2=CC=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C27H35N3O5S/c1-22(2)19-20-26(31)30(25(27(32)28-33)18-10-16-23-12-6-4-7-13-23)29(36(3,34)35)21-11-17-24-14-8-5-9-15-24/h4-17,22,25,33H,18-21H2,1-3H3,(H,28,32)/b16-10+,17-11+