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

Systemtic Name: (E)-4-cyclopentyl-2-[[methylsulfonyl(phenyl)amino]-propanoyl-amino]-N-oxidanyl-5-phenyl-pent-4-enamide Openeye Name: (E)-4-cyclopentyl-2-[(N-methylsulfonylanilino)-propanoyl-amino]-5-phenyl-pent-4-enehydroxamic acid CAS Name: (E)-4-cyclopentyl-N-hydroxy-2-[(N-methylsulfonylanilino)-(1-oxopropyl)amino]-5-phenyl-4-pentenamide IUPAC Name: (E)-4-cyclopentyl-N-hydroxy-2-[(N-methylsulfonylanilino)-propanoylamino]-5-phenylpent-4-enamide Traditional Name: (E)-4-cyclopentyl-2-[(N-mesylanilino)-propionyl-amino]-5-phenyl-pent-4-enehydroxamic acid Formula: C26H33N3O5S MolecularWeight: 499.62232

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C(CC(=CC1=CC=CC=C1)C2CCCC2)C(=O)NO)N(C3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CCC(=O)N(C(C/C(=C\C1=CC=CC=C1)/C2CCCC2)C(=O)NO)N(C3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C26H33N3O5S/c1-3-25(30)28(29(35(2,33)34)23-16-8-5-9-17-23)24(26(31)27-32)19-22(21-14-10-11-15-21)18-20-12-6-4-7-13-20/h4-9,12-13,16-18,21,24,32H,3,10-11,14-15,19H2,1-2H3,(H,27,31)/b22-18+