N-[(1S)-1-(4-fluorophenyl)ethyl]-N-methyl-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-[(1S)-1-(4-fluorophenyl)ethyl]-N-methyl-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-[(1S)-1-(4-fluorophenyl)ethyl]-N-methyl-2-(5-sulfamoylindolin-1-yl)acetamide CAS Name: N-[(1S)-1-(4-fluorophenyl)ethyl]-N-methyl-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-[(1S)-1-(4-fluorophenyl)ethyl]-N-methyl-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-[(1S)-1-(4-fluorophenyl)ethyl]-N-methyl-2-(5-sulfamoylindolin-1-yl)acetamide Formula: C19H22FN3O3S MolecularWeight: 391.459683

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)N(C)C(=O)CN2CCC3=C2C=CC(=C3)S(=O)(=O)N

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)F)N(C)C(=O)CN2CCC3=C2C=CC(=C3)S(=O)(=O)N

InChI

InChI=1S/C19H22FN3O3S/c1-13(14-3-5-16(20)6-4-14)22(2)19(24)12-23-10-9-15-11-17(27(21,25)26)7-8-18(15)23/h3-8,11,13H,9-10,12H2,1-2H3,(H2,21,25,26)/t13-/m0/s1