N-[(2R)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-5-quinolin-6-yl-2,3-dihydro-1-benzofuran-7-sulfonamide

Systemtic Name: N-[(2R)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-5-quinolin-6-yl-2,3-dihydro-1-benzofuran-7-sulfonamide Openeye Name: N-[(1R)-1-(hydroxymethyl)-2-(1H-indol-3-yl)ethyl]-5-(6-quinolyl)-2,3-dihydrobenzofuran-7-sulfonamide CAS Name: N-[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-5-(6-quinolinyl)-2,3-dihydrobenzofuran-7-sulfonamide IUPAC Name: N-[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-5-quinolin-6-yl-2,3-dihydro-1-benzofuran-7-sulfonamide Traditional Name: N-[(1R)-2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]-5-(6-quinolyl)coumaran-7-sulfonamide Formula: C28H25N3O4S MolecularWeight: 499.5808

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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=CC6=C(C=C5)N=CC=C6

Isomeric SMILES

C1COC2=C1C=C(C=C2S(=O)(=O)N[C@H](CC3=CNC4=CC=CC=C43)CO)C5=CC6=C(C=C5)N=CC=C6

InChI

InChI=1S/C28H25N3O4S/c32-17-23(14-22-16-30-26-6-2-1-5-24(22)26)31-36(33,34)27-15-21(13-20-9-11-35-28(20)27)18-7-8-25-19(12-18)4-3-10-29-25/h1-8,10,12-13,15-16,23,30-32H,9,11,14,17H2/t23-/m1/s1