N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2,3-dihydro-1-benzofuran-5-sulfonamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2,3-dihydro-1-benzofuran-5-sulfonamide Openeye Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2,3-dihydrobenzofuran-5-sulfonamide CAS Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2,3-dihydrobenzofuran-5-sulfonamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2,3-dihydro-1-benzofuran-5-sulfonamide Traditional Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]coumaran-5-sulfonamide Formula: C25H24N2O4S MolecularWeight: 448.53406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC3=C(C=C2)OCC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC3=C(C=C2)OCC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H24N2O4S/c1-30-19-8-6-17(7-9-19)22(23-15-26-24-5-3-2-4-21(23)24)16-27-32(28,29)20-10-11-25-18(14-20)12-13-31-25/h2-11,14-15,22,26-27H,12-13,16H2,1H3