N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-methyl-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-methyl-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-[(2-chloro-6-fluoro-phenyl)methyl]-N-methyl-2-(5-sulfamoylindolin-1-yl)acetamide CAS Name: N-[(2-chloro-6-fluorophenyl)methyl]-N-methyl-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-[(2-chloro-6-fluorophenyl)methyl]-N-methyl-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(2-chloro-6-fluoro-benzyl)-N-methyl-2-(5-sulfamoylindolin-1-yl)acetamide Formula: C18H19ClFN3O3S MolecularWeight: 411.878163

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC=C1Cl)F)C(=O)CN2CCC3=C2C=CC(=C3)S(=O)(=O)N

Isomeric SMILES

CN(CC1=C(C=CC=C1Cl)F)C(=O)CN2CCC3=C2C=CC(=C3)S(=O)(=O)N

InChI

InChI=1S/C18H19ClFN3O3S/c1-22(10-14-15(19)3-2-4-16(14)20)18(24)11-23-8-7-12-9-13(27(21,25)26)5-6-17(12)23/h2-6,9H,7-8,10-11H2,1H3,(H2,21,25,26)