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

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

Systemtic Name:1-[[4-(3-methyl-4-phenyl-phenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-N-oxidanyl-cyclopentane-1-carboxamide
Openeye Name:1-[[4-(3-methyl-4-phenyl-phenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]cyclopentanecarbohydroxamic acid
CAS Name:N-hydroxy-1-[[4-(3-methyl-4-phenylphenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-1-cyclopentanecarboxamide
IUPAC Name:N-hydroxy-1-[[4-(3-methyl-4-phenylphenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]cyclopentane-1-carboxamide
Traditional Name:1-[[4-(3-methyl-4-phenyl-phenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]cyclopentanecarbohydroxamic acid
Formula: C24H28N2O4S
MolecularWeight: 440.55512
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CCN(CC2)S(=O)(=O)C3(CCCC3)C(=O)NO)C4=CC=CC=C4


Isomeric SMILES

CC1=C(C=CC(=C1)C2=CCN(CC2)S(=O)(=O)C3(CCCC3)C(=O)NO)C4=CC=CC=C4


InChI

InChI=1S/C24H28N2O4S/c1-18-17-21(9-10-22(18)20-7-3-2-4-8-20)19-11-15-26(16-12-19)31(29,30)24(23(27)25-28)13-5-6-14-24/h2-4,7-11,17,28H,5-6,12-16H2,1H3,(H,25,27)


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