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

Systemtic Name: (E)-2-[4-methylpentanoyl-[(2-methylphenyl)-methylsulfonyl-amino]amino]-N-oxidanyl-5-phenyl-pent-4-enamide Openeye Name: (E)-2-[(2-methyl-N-methylsulfonyl-anilino)-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid CAS Name: (E)-N-hydroxy-2-[(2-methyl-N-methylsulfonylanilino)-(4-methyl-1-oxopentyl)amino]-5-phenyl-4-pentenamide IUPAC Name: (E)-N-hydroxy-2-[(2-methyl-N-methylsulfonylanilino)-(4-methylpentanoyl)amino]-5-phenylpent-4-enamide Traditional Name: (E)-2-[(N-mesyl-2-methyl-anilino)-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid Formula: C25H33N3O5S MolecularWeight: 487.61162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(N(C(CC=CC2=CC=CC=C2)C(=O)NO)C(=O)CCC(C)C)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(N(C(C/C=C/C2=CC=CC=C2)C(=O)NO)C(=O)CCC(C)C)S(=O)(=O)C

InChI

InChI=1S/C25H33N3O5S/c1-19(2)17-18-24(29)27(28(34(4,32)33)22-15-9-8-11-20(22)3)23(25(30)26-31)16-10-14-21-12-6-5-7-13-21/h5-15,19,23,31H,16-18H2,1-4H3,(H,26,30)/b14-10+