(E)-2-cycloheptyl-2-[2-(4-methyl-2-methylsulfonyl-pentanoyl)hydrazinyl]-N-oxidanyl-5-phenyl-pent-4-enamide

Systemtic Name: (E)-2-cycloheptyl-2-[2-(4-methyl-2-methylsulfonyl-pentanoyl)hydrazinyl]-N-oxidanyl-5-phenyl-pent-4-enamide Openeye Name: (E)-2-cycloheptyl-2-[2-(4-methyl-2-methylsulfonyl-pentanoyl)hydrazino]-5-phenyl-pent-4-enehydroxamic acid CAS Name: (E)-2-cycloheptyl-N-hydroxy-2-[(4-methyl-2-methylsulfonyl-1-oxopentyl)hydrazo]-5-phenyl-4-pentenamide IUPAC Name: (E)-2-cycloheptyl-N-hydroxy-2-[2-(4-methyl-2-methylsulfonylpentanoyl)hydrazinyl]-5-phenylpent-4-enamide Traditional Name: (E)-2-cycloheptyl-2-[N'-(2-mesyl-4-methyl-pentanoyl)hydrazino]-5-phenyl-pent-4-enehydroxamic acid Formula: C25H39N3O5S MolecularWeight: 493.65926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NNC(CC=CC1=CC=CC=C1)(C2CCCCCC2)C(=O)NO)S(=O)(=O)C

Isomeric SMILES

CC(C)CC(C(=O)NNC(C/C=C/C1=CC=CC=C1)(C2CCCCCC2)C(=O)NO)S(=O)(=O)C

InChI

InChI=1S/C25H39N3O5S/c1-19(2)18-22(34(3,32)33)23(29)26-28-25(24(30)27-31,21-15-9-4-5-10-16-21)17-11-14-20-12-7-6-8-13-20/h6-8,11-14,19,21-22,28,31H,4-5,9-10,15-18H2,1-3H3,(H,26,29)(H,27,30)/b14-11+