N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-4-(phenylsulfonylaminomethyl)benzamide

Systemtic Name: N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-4-(phenylsulfonylaminomethyl)benzamide Openeye Name: 4-(benzenesulfonamidomethyl)-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]benzamide CAS Name: 4-(benzenesulfonamidomethyl)-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]benzamide IUPAC Name: 4-(benzenesulfonamidomethyl)-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]benzamide Traditional Name: 4-(benzenesulfonamidomethyl)-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]benzamide Formula: C24H22FN3O3S MolecularWeight: 451.513183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NCCC3=CNC4=C3C=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NCCC3=CNC4=C3C=C(C=C4)F

InChI

InChI=1S/C24H22FN3O3S/c25-20-10-11-23-22(14-20)19(16-27-23)12-13-26-24(29)18-8-6-17(7-9-18)15-28-32(30,31)21-4-2-1-3-5-21/h1-11,14,16,27-28H,12-13,15H2,(H,26,29)