3-[[4-oxidanyl-6-(quinolin-2-ylmethoxy)-3,4-dihydro-2H-chromen-3-yl]methyl]-N-(phenylsulfonyl)benzamide

Systemtic Name: 3-[[4-oxidanyl-6-(quinolin-2-ylmethoxy)-3,4-dihydro-2H-chromen-3-yl]methyl]-N-(phenylsulfonyl)benzamide Openeye Name: N-(benzenesulfonyl)-3-[[4-hydroxy-6-(2-quinolylmethoxy)chroman-3-yl]methyl]benzamide CAS Name: N-(benzenesulfonyl)-3-[[4-hydroxy-6-(2-quinolinylmethoxy)-3,4-dihydro-2H-1-benzopyran-3-yl]methyl]benzamide IUPAC Name: N-(benzenesulfonyl)-3-[[4-hydroxy-6-(quinolin-2-ylmethoxy)-3,4-dihydro-2H-chromen-3-yl]methyl]benzamide Traditional Name: N-besyl-3-[[4-hydroxy-6-(2-quinolylmethoxy)chroman-3-yl]methyl]benzamide Formula: C33H28N2O6S MolecularWeight: 580.65022

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=C(O1)C=CC(=C2)OCC3=NC4=CC=CC=C4C=C3)O)CC5=CC=CC(=C5)C(=O)NS(=O)(=O)C6=CC=CC=C6

Isomeric SMILES

C1C(C(C2=C(O1)C=CC(=C2)OCC3=NC4=CC=CC=C4C=C3)O)CC5=CC=CC(=C5)C(=O)NS(=O)(=O)C6=CC=CC=C6

InChI

InChI=1S/C33H28N2O6S/c36-32-25(18-22-7-6-9-24(17-22)33(37)35-42(38,39)28-10-2-1-3-11-28)20-41-31-16-15-27(19-29(31)32)40-21-26-14-13-23-8-4-5-12-30(23)34-26/h1-17,19,25,32,36H,18,20-21H2,(H,35,37)