5-(2-fluorophenyl)-N-[(2S)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-2,3-dihydro-1-benzofuran-7-sulfonamide

Systemtic Name: 5-(2-fluorophenyl)-N-[(2S)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-2,3-dihydro-1-benzofuran-7-sulfonamide Openeye Name: 5-(2-fluorophenyl)-N-[(1S)-1-(hydroxymethyl)-2-(1H-indol-3-yl)ethyl]-2,3-dihydrobenzofuran-7-sulfonamide CAS Name: 5-(2-fluorophenyl)-N-[(2S)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-2,3-dihydrobenzofuran-7-sulfonamide IUPAC Name: 5-(2-fluorophenyl)-N-[(2S)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-2,3-dihydro-1-benzofuran-7-sulfonamide Traditional Name: 5-(2-fluorophenyl)-N-[(1S)-2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]coumaran-7-sulfonamide Formula: C25H23FN2O4S MolecularWeight: 466.524523

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C=C(C=C2S(=O)(=O)NC(CC3=CNC4=CC=CC=C43)CO)C5=CC=CC=C5F

Isomeric SMILES

C1COC2=C1C=C(C=C2S(=O)(=O)N[C@@H](CC3=CNC4=CC=CC=C43)CO)C5=CC=CC=C5F

InChI

InChI=1S/C25H23FN2O4S/c26-22-7-3-1-5-20(22)17-11-16-9-10-32-25(16)24(13-17)33(30,31)28-19(15-29)12-18-14-27-23-8-4-2-6-21(18)23/h1-8,11,13-14,19,27-29H,9-10,12,15H2/t19-/m0/s1