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

Systemtic Name: (2R)-N-oxidanyl-2-[[4-(4-phenylphenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]pent-4-enamide Openeye Name: (2R)-2-[[4-(4-phenylphenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]pent-4-enehydroxamic acid CAS Name: (2R)-N-hydroxy-2-[[4-(4-phenylphenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-4-pentenamide IUPAC Name: (2R)-N-hydroxy-2-[[4-(4-phenylphenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]pent-4-enamide Traditional Name: (2R)-2-[[4-(4-phenylphenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]pent-4-enehydroxamic acid Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4S/c1-2-6-21(22(25)23-26)29(27,28)24-15-13-20(14-16-24)19-11-9-18(10-12-19)17-7-4-3-5-8-17/h2-5,7-13,21,26H,1,6,14-16H2,(H,23,25)/t21-/m1/s1