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

Systemtic Name: (E)-2-[(4-methylpentanoylamino)-phenyl-amino]-N-oxidanyl-5-phenyl-2-(phenylmethyl)sulfonyl-pent-4-enamide Openeye Name: (E)-2-benzylsulfonyl-2-(N-(4-methylpentanoylamino)anilino)-5-phenyl-pent-4-enehydroxamic acid CAS Name: (E)-N-hydroxy-2-(N-[(4-methyl-1-oxopentyl)amino]anilino)-5-phenyl-2-(phenylmethyl)sulfonyl-4-pentenamide IUPAC Name: (E)-2-benzylsulfonyl-N-hydroxy-2-(N-(4-methylpentanoylamino)anilino)-5-phenylpent-4-enamide Traditional Name: (E)-2-benzylsulfonyl-2-(N-(4-methylpentanoylamino)anilino)-5-phenyl-pent-4-enehydroxamic acid Formula: C30H35N3O5S MolecularWeight: 549.681

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)NN(C1=CC=CC=C1)C(CC=CC2=CC=CC=C2)(C(=O)NO)S(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)CCC(=O)NN(C1=CC=CC=C1)C(C/C=C/C2=CC=CC=C2)(C(=O)NO)S(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C30H35N3O5S/c1-24(2)20-21-28(34)31-33(27-18-10-5-11-19-27)30(29(35)32-36,22-12-17-25-13-6-3-7-14-25)39(37,38)23-26-15-8-4-9-16-26/h3-19,24,36H,20-23H2,1-2H3,(H,31,34)(H,32,35)/b17-12+