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

Systemtic Name: (E)-2-[hexanoyl-[methylsulfonyl(phenyl)amino]amino]-N-oxidanyl-5-phenyl-pent-4-enamide Openeye Name: (E)-2-[hexanoyl-(N-methylsulfonylanilino)amino]-5-phenyl-pent-4-enehydroxamic acid CAS Name: (E)-N-hydroxy-2-[(N-methylsulfonylanilino)-(1-oxohexyl)amino]-5-phenyl-4-pentenamide IUPAC Name: (E)-2-[hexanoyl-(N-methylsulfonylanilino)amino]-N-hydroxy-5-phenylpent-4-enamide Traditional Name: (E)-2-[caproyl-(N-mesylanilino)amino]-5-phenyl-pent-4-enehydroxamic acid Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)N(C(CC=CC1=CC=CC=C1)C(=O)NO)N(C2=CC=CC=C2)S(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O5S/c1-3-4-7-19-23(28)26(27(33(2,31)32)21-16-10-6-11-17-21)22(24(29)25-30)18-12-15-20-13-8-5-9-14-20/h5-6,8-17,22,30H,3-4,7,18-19H2,1-2H3,(H,25,29)/b15-12+