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

Systemtic Name: 5-(5-cyanothiophen-2-yl)-N-[1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-2,3-dihydro-1-benzofuran-7-sulfonamide Openeye Name: 5-(5-cyano-2-thienyl)-N-[1-(hydroxymethyl)-2-(1H-indol-3-yl)ethyl]-2,3-dihydrobenzofuran-7-sulfonamide CAS Name: 5-(5-cyano-2-thiophenyl)-N-[1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-2,3-dihydrobenzofuran-7-sulfonamide IUPAC Name: 5-(5-cyanothiophen-2-yl)-N-[1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-2,3-dihydro-1-benzofuran-7-sulfonamide Traditional Name: 5-(5-cyano-2-thienyl)-N-[2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]coumaran-7-sulfonamide Formula: C24H21N3O4S2 MolecularWeight: 479.57124

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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=CC=C(S5)C#N

Isomeric SMILES

C1COC2=C1C=C(C=C2S(=O)(=O)NC(CC3=CNC4=CC=CC=C43)CO)C5=CC=C(S5)C#N

InChI

InChI=1S/C24H21N3O4S2/c25-12-19-5-6-22(32-19)16-9-15-7-8-31-24(15)23(11-16)33(29,30)27-18(14-28)10-17-13-26-21-4-2-1-3-20(17)21/h1-6,9,11,13,18,26-28H,7-8,10,14H2