2-[[4-[4-(2,3-dihydro-1-benzofuran-5-yl)-3-methyl-phenyl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-N-oxidanyl-ethanamide

Systemtic Name: 2-[[4-[4-(2,3-dihydro-1-benzofuran-5-yl)-3-methyl-phenyl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-N-oxidanyl-ethanamide Openeye Name: 2-[[4-[4-(2,3-dihydrobenzofuran-5-yl)-3-methyl-phenyl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]ethanehydroxamic acid CAS Name: 2-[[4-[4-(2,3-dihydrobenzofuran-5-yl)-3-methylphenyl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-N-hydroxyacetamide IUPAC Name: 2-[[4-[4-(2,3-dihydro-1-benzofuran-5-yl)-3-methylphenyl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-N-hydroxyacetamide Traditional Name: 2-[[4-(4-coumaran-5-yl-3-methyl-phenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]ethanehydroxamic acid Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CCN(CC2)S(=O)(=O)CC(=O)NO)C3=CC4=C(C=C3)OCC4

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CCN(CC2)S(=O)(=O)CC(=O)NO)C3=CC4=C(C=C3)OCC4

InChI

InChI=1S/C22H24N2O5S/c1-15-12-17(2-4-20(15)18-3-5-21-19(13-18)8-11-29-21)16-6-9-24(10-7-16)30(27,28)14-22(25)23-26/h2-6,12-13,26H,7-11,14H2,1H3,(H,23,25)