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

Systemtic Name: 4-chloranyl-N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-chloro-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]benzenesulfonamide CAS Name: 4-chloro-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-chloro-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]benzenesulfonamide Traditional Name: N-benzyl-4-chloro-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]benzenesulfonamide Formula: C23H20ClFN2O2S MolecularWeight: 442.933503

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClFN2O2S/c24-19-6-9-21(10-7-19)30(28,29)27(16-17-4-2-1-3-5-17)13-12-18-15-26-23-11-8-20(25)14-22(18)23/h1-11,14-15,26H,12-13,16H2