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

Systemtic Name: (E)-2-[[4-azanylbutylsulfonyl(2-methylpropyl)amino]-(4-methylpentanoyl)amino]-N-oxidanyl-5-phenyl-pent-4-enamide Openeye Name: (E)-2-[[4-aminobutylsulfonyl(isobutyl)amino]-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid CAS Name: (E)-2-[[4-aminobutylsulfonyl(2-methylpropyl)amino]-(4-methyl-1-oxopentyl)amino]-N-hydroxy-5-phenyl-4-pentenamide IUPAC Name: (E)-2-[[4-aminobutylsulfonyl(2-methylpropyl)amino]-(4-methylpentanoyl)amino]-N-hydroxy-5-phenylpent-4-enamide Traditional Name: (E)-2-[[4-aminobutylsulfonyl(isobutyl)amino]-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid Formula: C25H42N4O5S MolecularWeight: 510.68978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)CCC(=O)N(C(C/C=C/C1=CC=CC=C1)C(=O)NO)N(CC(C)C)S(=O)(=O)CCCCN

InChI

InChI=1S/C25H42N4O5S/c1-20(2)15-16-24(30)29(28(19-21(3)4)35(33,34)18-9-8-17-26)23(25(31)27-32)14-10-13-22-11-6-5-7-12-22/h5-7,10-13,20-21,23,32H,8-9,14-19,26H2,1-4H3,(H,27,31)/b13-10+