N-[(4-chlorophenyl)methyl]-N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4-methoxy-benzenesulfonamide CAS Name: N-[(4-chlorophenyl)methyl]-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4-methoxybenzenesulfonamide Traditional Name: N-(4-chlorobenzyl)-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4-methoxy-benzenesulfonamide Formula: C24H22ClFN2O3S MolecularWeight: 472.959483

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CNC3=C2C=C(C=C3)F)CC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CNC3=C2C=C(C=C3)F)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H22ClFN2O3S/c1-31-21-7-9-22(10-8-21)32(29,30)28(16-17-2-4-19(25)5-3-17)13-12-18-15-27-24-11-6-20(26)14-23(18)24/h2-11,14-15,27H,12-13,16H2,1H3