5-[(2-fluorophenyl)sulfamoyl]-N-[2-(1H-indol-3-yl)ethyl]-2-methyl-benzamide

Systemtic Name: 5-[(2-fluorophenyl)sulfamoyl]-N-[2-(1H-indol-3-yl)ethyl]-2-methyl-benzamide Openeye Name: 5-[(2-fluorophenyl)sulfamoyl]-N-[2-(1H-indol-3-yl)ethyl]-2-methyl-benzamide CAS Name: 5-[(2-fluorophenyl)sulfamoyl]-N-[2-(1H-indol-3-yl)ethyl]-2-methylbenzamide IUPAC Name: 5-[(2-fluorophenyl)sulfamoyl]-N-[2-(1H-indol-3-yl)ethyl]-2-methylbenzamide Traditional Name: 5-[(2-fluorophenyl)sulfamoyl]-N-[2-(1H-indol-3-yl)ethyl]-2-methyl-benzamide Formula: C24H22FN3O3S MolecularWeight: 451.513183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2F)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2F)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H22FN3O3S/c1-16-10-11-18(32(30,31)28-23-9-5-3-7-21(23)25)14-20(16)24(29)26-13-12-17-15-27-22-8-4-2-6-19(17)22/h2-11,14-15,27-28H,12-13H2,1H3,(H,26,29)