3-[[2-(1-benzofuran-2-yl)-7-chloranyl-quinolin-5-yl]oxymethyl]-N-(2-methylphenyl)sulfonyl-benzamide

Systemtic Name: 3-[[2-(1-benzofuran-2-yl)-7-chloranyl-quinolin-5-yl]oxymethyl]-N-(2-methylphenyl)sulfonyl-benzamide Openeye Name: 3-[[2-(benzofuran-2-yl)-7-chloro-5-quinolyl]oxymethyl]-N-(o-tolylsulfonyl)benzamide CAS Name: 3-[[2-(2-benzofuranyl)-7-chloro-5-quinolinyl]oxymethyl]-N-(2-methylphenyl)sulfonylbenzamide IUPAC Name: 3-[[2-(1-benzofuran-2-yl)-7-chloroquinolin-5-yl]oxymethyl]-N-(2-methylphenyl)sulfonylbenzamide Traditional Name: 3-[[2-(benzofuran-2-yl)-7-chloro-5-quinolyl]oxymethyl]-N-(o-tolylsulfonyl)benzamide Formula: C32H23ClN2O5S MolecularWeight: 583.05342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC(=CC=C2)COC3=C4C=CC(=NC4=CC(=C3)Cl)C5=CC6=CC=CC=C6O5

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC(=CC=C2)COC3=C4C=CC(=NC4=CC(=C3)Cl)C5=CC6=CC=CC=C6O5

InChI

InChI=1S/C32H23ClN2O5S/c1-20-7-2-5-12-31(20)41(37,38)35-32(36)23-10-6-8-21(15-23)19-39-29-18-24(33)17-27-25(29)13-14-26(34-27)30-16-22-9-3-4-11-28(22)40-30/h2-18H,19H2,1H3,(H,35,36)