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

Systemtic Name: N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-4-methoxy-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4-methoxy-benzenesulfonamide CAS Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4-methoxy-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4-methoxybenzenesulfonamide Traditional Name: N-benzyl-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4-methoxy-benzenesulfonamide Formula: C24H23FN2O3S MolecularWeight: 438.514423

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H23FN2O3S/c1-30-21-8-10-22(11-9-21)31(28,29)27(17-18-5-3-2-4-6-18)14-13-19-16-26-24-12-7-20(25)15-23(19)24/h2-12,15-16,26H,13-14,17H2,1H3