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

Systemtic Name: 2-[7-[[(2R)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]sulfamoyl]-2,3-dihydro-1-benzofuran-5-yl]benzamide Openeye Name: 2-[7-[[(1R)-1-(hydroxymethyl)-2-(1H-indol-3-yl)ethyl]sulfamoyl]-2,3-dihydrobenzofuran-5-yl]benzamide CAS Name: 2-[7-[[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]sulfamoyl]-2,3-dihydrobenzofuran-5-yl]benzamide IUPAC Name: 2-[7-[[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]sulfamoyl]-2,3-dihydro-1-benzofuran-5-yl]benzamide Traditional Name: 2-[7-[[(1R)-2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]sulfamoyl]coumaran-5-yl]benzamide Formula: C26H25N3O5S MolecularWeight: 491.5588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C=C(C=C2S(=O)(=O)NC(CC3=CNC4=CC=CC=C43)CO)C5=CC=CC=C5C(=O)N

Isomeric SMILES

C1COC2=C1C=C(C=C2S(=O)(=O)N[C@H](CC3=CNC4=CC=CC=C43)CO)C5=CC=CC=C5C(=O)N

InChI

InChI=1S/C26H25N3O5S/c27-26(31)22-7-2-1-5-20(22)17-11-16-9-10-34-25(16)24(13-17)35(32,33)29-19(15-30)12-18-14-28-23-8-4-3-6-21(18)23/h1-8,11,13-14,19,28-30H,9-10,12,15H2,(H2,27,31)/t19-/m1/s1