3-methoxy-N-oxidanyl-5-(4-phenylmethoxyphenyl)sulfonyl-2-(phenylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-4-carboxamide

Systemtic Name: 3-methoxy-N-oxidanyl-5-(4-phenylmethoxyphenyl)sulfonyl-2-(phenylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-4-carboxamide Openeye Name: 2-benzyl-5-(4-benzyloxyphenyl)sulfonyl-3-methoxy-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-4-carbohydroxamic acid CAS Name: N-hydroxy-3-methoxy-5-(4-phenylmethoxyphenyl)sulfonyl-2-(phenylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-4-carboxamide IUPAC Name: 2-benzyl-N-hydroxy-3-methoxy-5-(4-phenylmethoxyphenyl)sulfonyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-4-carboxamide Traditional Name: 5-(4-benzoxyphenyl)sulfonyl-2-benzyl-3-methoxy-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-4-carbohydroxamic acid Formula: C28H28N4O6S MolecularWeight: 548.61012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(N(CCC2=NN1CC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)OCC5=CC=CC=C5)C(=O)NO

Isomeric SMILES

COC1=C2C(N(CCC2=NN1CC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)OCC5=CC=CC=C5)C(=O)NO

InChI

InChI=1S/C28H28N4O6S/c1-37-28-25-24(29-31(28)18-20-8-4-2-5-9-20)16-17-32(26(25)27(33)30-34)39(35,36)23-14-12-22(13-15-23)38-19-21-10-6-3-7-11-21/h2-15,26,34H,16-19H2,1H3,(H,30,33)