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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C2O1)O)CC3=C(C=CC=C3OCC4=NC5=CC=CC=C5C=C4)C(=O)NS(=O)(=O)C6=CC=CC=C6

Isomeric SMILES

C1C(C(C2=CC=CC=C2O1)O)CC3=C(C=CC=C3OCC4=NC5=CC=CC=C5C=C4)C(=O)NS(=O)(=O)C6=CC=CC=C6

InChI

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