(E)-2-[4-methylpentanoyl-[methylsulfonyl(prop-2-enyl)amino]amino]-N-oxidanyl-5-phenyl-pent-4-enamide

Systemtic Name: (E)-2-[4-methylpentanoyl-[methylsulfonyl(prop-2-enyl)amino]amino]-N-oxidanyl-5-phenyl-pent-4-enamide Openeye Name: (E)-2-[[allyl(methylsulfonyl)amino]-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid CAS Name: (E)-N-hydroxy-2-[(4-methyl-1-oxopentyl)-[methylsulfonyl(prop-2-enyl)amino]amino]-5-phenyl-4-pentenamide IUPAC Name: (E)-N-hydroxy-2-[4-methylpentanoyl-[methylsulfonyl(prop-2-enyl)amino]amino]-5-phenylpent-4-enamide Traditional Name: (E)-2-[[allyl(mesyl)amino]-(4-methylpentanoyl)amino]-5-phenyl-pent-4-enehydroxamic acid Formula: C21H31N3O5S MolecularWeight: 437.55294

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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)S(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C21H31N3O5S/c1-5-16-23(30(4,28)29)24(20(25)15-14-17(2)3)19(21(26)22-27)13-9-12-18-10-7-6-8-11-18/h5-12,17,19,27H,1,13-16H2,2-4H3,(H,22,26)/b12-9+