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

Systemtic Name: N-[(2R)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-5-naphthalen-2-yl-2,3-dihydro-1-benzofuran-7-sulfonamide Openeye Name: N-[(1R)-1-(hydroxymethyl)-2-(1H-indol-3-yl)ethyl]-5-(2-naphthyl)-2,3-dihydrobenzofuran-7-sulfonamide CAS Name: N-[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-5-(2-naphthalenyl)-2,3-dihydrobenzofuran-7-sulfonamide IUPAC Name: N-[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-5-naphthalen-2-yl-2,3-dihydro-1-benzofuran-7-sulfonamide Traditional Name: N-[(1R)-2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]-5-(2-naphthyl)coumaran-7-sulfonamide Formula: C29H26N2O4S MolecularWeight: 498.59274

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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=CC=CC=C6C=C5

Isomeric SMILES

C1COC2=C1C=C(C=C2S(=O)(=O)N[C@H](CC3=CNC4=CC=CC=C43)CO)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C29H26N2O4S/c32-18-25(15-24-17-30-27-8-4-3-7-26(24)27)31-36(33,34)28-16-23(14-22-11-12-35-29(22)28)21-10-9-19-5-1-2-6-20(19)13-21/h1-10,13-14,16-17,25,30-32H,11-12,15,18H2/t25-/m1/s1