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

Systemtic Name: N-[(2R)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-5-(4-methoxyphenyl)-2,3-dihydro-1-benzofuran-7-sulfonamide Openeye Name: N-[(1R)-1-(hydroxymethyl)-2-(1H-indol-3-yl)ethyl]-5-(4-methoxyphenyl)-2,3-dihydrobenzofuran-7-sulfonamide CAS Name: N-[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-5-(4-methoxyphenyl)-2,3-dihydrobenzofuran-7-sulfonamide IUPAC Name: N-[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-5-(4-methoxyphenyl)-2,3-dihydro-1-benzofuran-7-sulfonamide Traditional Name: N-[(1R)-2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]-5-(4-methoxyphenyl)coumaran-7-sulfonamide Formula: C26H26N2O5S MolecularWeight: 478.56004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(C(=C2)S(=O)(=O)NC(CC4=CNC5=CC=CC=C54)CO)OCC3

Isomeric SMILES

COC1=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/C26H26N2O5S/c1-32-22-8-6-17(7-9-22)19-12-18-10-11-33-26(18)25(14-19)34(30,31)28-21(16-29)13-20-15-27-24-5-3-2-4-23(20)24/h2-9,12,14-15,21,27-29H,10-11,13,16H2,1H3/t21-/m1/s1