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

Systemtic Name: N-[(2R)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-5-[(E)-2-phenylethenyl]-2,3-dihydro-1-benzofuran-7-sulfonamide Openeye Name: N-[(1R)-1-(hydroxymethyl)-2-(1H-indol-3-yl)ethyl]-5-[(E)-styryl]-2,3-dihydrobenzofuran-7-sulfonamide CAS Name: N-[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-5-[(E)-2-phenylethenyl]-2,3-dihydrobenzofuran-7-sulfonamide IUPAC Name: N-[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-5-[(E)-2-phenylethenyl]-2,3-dihydro-1-benzofuran-7-sulfonamide Traditional Name: N-[(1R)-2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]-5-[(E)-styryl]coumaran-7-sulfonamide Formula: C27H26N2O4S MolecularWeight: 474.57134

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C=C(C=C2S(=O)(=O)NC(CC3=CNC4=CC=CC=C43)CO)C=CC5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C27H26N2O4S/c30-18-23(16-22-17-28-25-9-5-4-8-24(22)25)29-34(31,32)26-15-20(14-21-12-13-33-27(21)26)11-10-19-6-2-1-3-7-19/h1-11,14-15,17,23,28-30H,12-13,16,18H2/b11-10+/t23-/m1/s1