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

Systemtic Name: 2-[[4-[4-(2,3-dihydro-1H-inden-5-yl)-3-methyl-phenyl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-N-oxidanyl-ethanamide Openeye Name: 2-[[4-(4-indan-5-yl-3-methyl-phenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]ethanehydroxamic acid CAS Name: 2-[[4-[4-(2,3-dihydro-1H-inden-5-yl)-3-methylphenyl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-N-hydroxyacetamide IUPAC Name: 2-[[4-[4-(2,3-dihydro-1H-inden-5-yl)-3-methylphenyl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-N-hydroxyacetamide Traditional Name: 2-[[4-(4-indan-5-yl-3-methyl-phenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]ethanehydroxamic acid Formula: C23H26N2O4S MolecularWeight: 426.52854

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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(CCC4)C=C3

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CCN(CC2)S(=O)(=O)CC(=O)NO)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H26N2O4S/c1-16-13-20(7-8-22(16)21-6-5-17-3-2-4-19(17)14-21)18-9-11-25(12-10-18)30(28,29)15-23(26)24-27/h5-9,13-14,27H,2-4,10-12,15H2,1H3,(H,24,26)