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

Systemtic Name: N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-N-(thiophen-2-ylmethyl)thiophene-2-sulfonamide Openeye Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-N-(2-thienylmethyl)thiophene-2-sulfonamide CAS Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-N-(thiophen-2-ylmethyl)-2-thiophenesulfonamide IUPAC Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-N-(thiophen-2-ylmethyl)thiophene-2-sulfonamide Traditional Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-N-(2-thenyl)thiophene-2-sulfonamide Formula: C19H17FN2O2S3 MolecularWeight: 420.543883

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17FN2O2S3/c20-15-5-6-18-17(11-15)14(12-21-18)7-8-22(13-16-3-1-9-25-16)27(23,24)19-4-2-10-26-19/h1-6,9-12,21H,7-8,13H2