N-cyclopropyl-N-[(2-fluorophenyl)methyl]-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-cyclopropyl-N-[(2-fluorophenyl)methyl]-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-cyclopropyl-N-[(2-fluorophenyl)methyl]-2-(5-sulfamoylindolin-1-yl)acetamide CAS Name: N-cyclopropyl-N-[(2-fluorophenyl)methyl]-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-cyclopropyl-N-[(2-fluorophenyl)methyl]-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-cyclopropyl-N-(2-fluorobenzyl)-2-(5-sulfamoylindolin-1-yl)acetamide Formula: C20H22FN3O3S MolecularWeight: 403.470383

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=CC=C2F)C(=O)CN3CCC4=C3C=CC(=C4)S(=O)(=O)N

Isomeric SMILES

C1CC1N(CC2=CC=CC=C2F)C(=O)CN3CCC4=C3C=CC(=C4)S(=O)(=O)N

InChI

InChI=1S/C20H22FN3O3S/c21-18-4-2-1-3-15(18)12-24(16-5-6-16)20(25)13-23-10-9-14-11-17(28(22,26)27)7-8-19(14)23/h1-4,7-8,11,16H,5-6,9-10,12-13H2,(H2,22,26,27)