(2R)-2-[[4-(3-methyl-4-phenyl-phenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-N-oxidanyl-pent-4-enamide

Systemtic Name: (2R)-2-[[4-(3-methyl-4-phenyl-phenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-N-oxidanyl-pent-4-enamide Openeye Name: (2R)-2-[[4-(3-methyl-4-phenyl-phenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]pent-4-enehydroxamic acid CAS Name: (2R)-N-hydroxy-2-[[4-(3-methyl-4-phenylphenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-4-pentenamide IUPAC Name: (2R)-N-hydroxy-2-[[4-(3-methyl-4-phenylphenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]pent-4-enamide Traditional Name: (2R)-2-[[4-(3-methyl-4-phenyl-phenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]pent-4-enehydroxamic acid Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CCN(CC2)S(=O)(=O)C(CC=C)C(=O)NO)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CCN(CC2)S(=O)(=O)[C@H](CC=C)C(=O)NO)C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O4S/c1-3-7-22(23(26)24-27)30(28,29)25-14-12-18(13-15-25)20-10-11-21(17(2)16-20)19-8-5-4-6-9-19/h3-6,8-12,16,22,27H,1,7,13-15H2,2H3,(H,24,26)/t22-/m1/s1