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(2R)-N-oxidanyl-5-phenyl-2-[[4-(4-phenylphenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]pentanamide

(2R)-N-oxidanyl-5-phenyl-2-[[4-(4-phenylphenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]pentanamide

Systemtic Name:(2R)-N-oxidanyl-5-phenyl-2-[[4-(4-phenylphenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]pentanamide
Openeye Name:(2R)-5-phenyl-2-[[4-(4-phenylphenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]pentanehydroxamic acid
CAS Name:(2R)-N-hydroxy-5-phenyl-2-[[4-(4-phenylphenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]pentanamide
IUPAC Name:(2R)-N-hydroxy-5-phenyl-2-[[4-(4-phenylphenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]pentanamide
Traditional Name:(2R)-5-phenyl-2-[[4-(4-phenylphenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]pentanehydroxamic acid
Formula: C28H30N2O4S
MolecularWeight: 490.6138
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=C(C=C2)C3=CC=CC=C3)S(=O)(=O)C(CCCC4=CC=CC=C4)C(=O)NO


Isomeric SMILES

C1CN(CC=C1C2=CC=C(C=C2)C3=CC=CC=C3)S(=O)(=O)[C@H](CCCC4=CC=CC=C4)C(=O)NO


InChI

InChI=1S/C28H30N2O4S/c31-28(29-32)27(13-7-10-22-8-3-1-4-9-22)35(33,34)30-20-18-26(19-21-30)25-16-14-24(15-17-25)23-11-5-2-6-12-23/h1-6,8-9,11-12,14-18,27,32H,7,10,13,19-21H2,(H,29,31)/t27-/m1/s1


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