4-chloranyl-N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide Openeye Name: 4-chloro-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-N-(2-thienylmethyl)benzenesulfonamide CAS Name: 4-chloro-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide IUPAC Name: 4-chloro-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide Traditional Name: 4-chloro-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-N-(2-thenyl)benzenesulfonamide Formula: C21H18ClFN2O2S2 MolecularWeight: 448.961223

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClFN2O2S2/c22-16-3-6-19(7-4-16)29(26,27)25(14-18-2-1-11-28-18)10-9-15-13-24-21-8-5-17(23)12-20(15)21/h1-8,11-13,24H,9-10,14H2