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

Systemtic Name: (E)-2-[[(4-methoxyphenyl)-methylsulfonyl-amino]-(4-methylpentanoyl)amino]-N-oxidanyl-5-phenyl-pent-4-enamide Openeye Name: (E)-2-[(4-methoxy-N-methylsulfonyl-anilino)-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid CAS Name: (E)-N-hydroxy-2-[(4-methoxy-N-methylsulfonylanilino)-(4-methyl-1-oxopentyl)amino]-5-phenyl-4-pentenamide IUPAC Name: (E)-N-hydroxy-2-[(4-methoxy-N-methylsulfonylanilino)-(4-methylpentanoyl)amino]-5-phenylpent-4-enamide Traditional Name: (E)-2-[(N-mesyl-4-methoxy-anilino)-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid Formula: C25H33N3O6S MolecularWeight: 503.61102

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O6S/c1-19(2)13-18-24(29)27(28(35(4,32)33)21-14-16-22(34-3)17-15-21)23(25(30)26-31)12-8-11-20-9-6-5-7-10-20/h5-11,14-17,19,23,31H,12-13,18H2,1-4H3,(H,26,30)/b11-8+