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

Systemtic Name: (E)-2-[(cycloheptylamino)-(4-methyl-2-methylsulfonyl-pentanoyl)amino]-N-oxidanyl-5-phenyl-pent-4-enamide Openeye Name: (E)-2-[(cycloheptylamino)-(4-methyl-2-methylsulfonyl-pentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid CAS Name: (E)-2-[(cycloheptylamino)-(4-methyl-2-methylsulfonyl-1-oxopentyl)amino]-N-hydroxy-5-phenyl-4-pentenamide IUPAC Name: (E)-2-[(cycloheptylamino)-(4-methyl-2-methylsulfonylpentanoyl)amino]-N-hydroxy-5-phenylpent-4-enamide Traditional Name: (E)-2-[(cycloheptylamino)-(2-mesyl-4-methyl-pentanoyl)amino]-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)N(C(CC=CC1=CC=CC=C1)C(=O)NO)NC2CCCCCC2)S(=O)(=O)C

Isomeric SMILES

CC(C)CC(C(=O)N(C(C/C=C/C1=CC=CC=C1)C(=O)NO)NC2CCCCCC2)S(=O)(=O)C

InChI

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