N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide CAS Name: N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide Formula: C23H28FN3O4S MolecularWeight: 461.549523

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CC2=C(NC3=C2C=C(C=C3)F)C)OCC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CC2=C(NC3=C2C=C(C=C3)F)C)OCC

InChI

InChI=1S/C23H28FN3O4S/c1-5-27(6-2)32(29,30)22-13-17(9-11-21(22)31-7-3)26-23(28)14-18-15(4)25-20-10-8-16(24)12-19(18)20/h8-13,25H,5-7,14H2,1-4H3,(H,26,28)