2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]acetamide Formula: C20H22FN3O3S MolecularWeight: 403.470383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)N(C)C(C)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)N(C)C(C)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C20H22FN3O3S/c1-12-17(18-10-15(21)6-9-19(18)23-12)11-20(25)24(3)13(2)14-4-7-16(8-5-14)28(22,26)27/h4-10,13,23H,11H2,1-3H3,(H2,22,26,27)