N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-N-(phenylmethyl)thiophene-2-sulfonamide

Systemtic Name: N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-N-(phenylmethyl)thiophene-2-sulfonamide Openeye Name: N-benzyl-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]thiophene-2-sulfonamide CAS Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-N-(phenylmethyl)-2-thiophenesulfonamide IUPAC Name: N-benzyl-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]thiophene-2-sulfonamide Traditional Name: N-benzyl-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]thiophene-2-sulfonamide Formula: C21H19FN2O2S2 MolecularWeight: 414.516163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCC2=CNC3=C2C=C(C=C3)F)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CN(CCC2=CNC3=C2C=C(C=C3)F)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C21H19FN2O2S2/c22-18-8-9-20-19(13-18)17(14-23-20)10-11-24(15-16-5-2-1-3-6-16)28(25,26)21-7-4-12-27-21/h1-9,12-14,23H,10-11,15H2