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

Systemtic Name: (E)-4-cyclobutyl-2-[[methylsulfonyl(phenyl)amino]-propanoyl-amino]-N-oxidanyl-5-phenyl-pent-4-enamide Openeye Name: (E)-4-cyclobutyl-2-[(N-methylsulfonylanilino)-propanoyl-amino]-5-phenyl-pent-4-enehydroxamic acid CAS Name: (E)-4-cyclobutyl-N-hydroxy-2-[(N-methylsulfonylanilino)-(1-oxopropyl)amino]-5-phenyl-4-pentenamide IUPAC Name: (E)-4-cyclobutyl-N-hydroxy-2-[(N-methylsulfonylanilino)-propanoylamino]-5-phenylpent-4-enamide Traditional Name: (E)-4-cyclobutyl-2-[(N-mesylanilino)-propionyl-amino]-5-phenyl-pent-4-enehydroxamic acid Formula: C25H31N3O5S MolecularWeight: 485.59574

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C(CC(=CC1=CC=CC=C1)C2CCC2)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)/C2CCC2)C(=O)NO)N(C3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C25H31N3O5S/c1-3-24(29)27(28(34(2,32)33)22-15-8-5-9-16-22)23(25(30)26-31)18-21(20-13-10-14-20)17-19-11-6-4-7-12-19/h4-9,11-12,15-17,20,23,31H,3,10,13-14,18H2,1-2H3,(H,26,30)/b21-17+