4-[7-[[(2R)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]sulfamoyl]-2,3-dihydro-1-benzofuran-5-yl]-N-methyl-benzamide

Systemtic Name: 4-[7-[[(2R)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]sulfamoyl]-2,3-dihydro-1-benzofuran-5-yl]-N-methyl-benzamide Openeye Name: 4-[7-[[(1R)-1-(hydroxymethyl)-2-(1H-indol-3-yl)ethyl]sulfamoyl]-2,3-dihydrobenzofuran-5-yl]-N-methyl-benzamide CAS Name: 4-[7-[[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]sulfamoyl]-2,3-dihydrobenzofuran-5-yl]-N-methylbenzamide IUPAC Name: 4-[7-[[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]sulfamoyl]-2,3-dihydro-1-benzofuran-5-yl]-N-methylbenzamide Traditional Name: 4-[7-[[(1R)-2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]sulfamoyl]coumaran-5-yl]-N-methyl-benzamide Formula: C27H27N3O5S MolecularWeight: 505.58538

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C2=CC3=C(C(=C2)S(=O)(=O)NC(CC4=CNC5=CC=CC=C54)CO)OCC3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)C2=CC3=C(C(=C2)S(=O)(=O)N[C@H](CC4=CNC5=CC=CC=C54)CO)OCC3

InChI

InChI=1S/C27H27N3O5S/c1-28-27(32)18-8-6-17(7-9-18)20-12-19-10-11-35-26(19)25(14-20)36(33,34)30-22(16-31)13-21-15-29-24-5-3-2-4-23(21)24/h2-9,12,14-15,22,29-31H,10-11,13,16H2,1H3,(H,28,32)/t22-/m1/s1