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

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

CC(=C)CC(C(=O)NO)S(=O)(=O)N1CCC(=CC1)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=C)C[C@H](C(=O)NO)S(=O)(=O)N1CCC(=CC1)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

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