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

Systemtic Name: (E)-2-[[ethylsulfonyl-(phenylmethyl)amino]-(4-methylpentanoyl)amino]-N-oxidanyl-5-phenyl-pent-4-enamide Openeye Name: (E)-2-[[benzyl(ethylsulfonyl)amino]-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid CAS Name: (E)-2-[[ethylsulfonyl-(phenylmethyl)amino]-(4-methyl-1-oxopentyl)amino]-N-hydroxy-5-phenyl-4-pentenamide IUPAC Name: (E)-2-[[benzyl(ethylsulfonyl)amino]-(4-methylpentanoyl)amino]-N-hydroxy-5-phenylpent-4-enamide Traditional Name: (E)-2-[[benzyl(esyl)amino]-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid Formula: C26H35N3O5S MolecularWeight: 501.6382

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N(CC1=CC=CC=C1)N(C(CC=CC2=CC=CC=C2)C(=O)NO)C(=O)CCC(C)C

Isomeric SMILES

CCS(=O)(=O)N(CC1=CC=CC=C1)N(C(C/C=C/C2=CC=CC=C2)C(=O)NO)C(=O)CCC(C)C

InChI

InChI=1S/C26H35N3O5S/c1-4-35(33,34)28(20-23-14-9-6-10-15-23)29(25(30)19-18-21(2)3)24(26(31)27-32)17-11-16-22-12-7-5-8-13-22/h5-16,21,24,32H,4,17-20H2,1-3H3,(H,27,31)/b16-11+