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

Systemtic Name: N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-[(1S)-1-(benzofuran-2-yl)ethyl]-2-(5-sulfamoylindolin-1-yl)acetamide CAS Name: N-[(1S)-1-(2-benzofuranyl)ethyl]-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-[(1S)-1-(benzofuran-2-yl)ethyl]-2-(5-sulfamoylindolin-1-yl)acetamide Formula: C20H21N3O4S MolecularWeight: 399.46344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CN3CCC4=C3C=CC(=C4)S(=O)(=O)N

Isomeric SMILES

C[C@@H](C1=CC2=CC=CC=C2O1)NC(=O)CN3CCC4=C3C=CC(=C4)S(=O)(=O)N

InChI

InChI=1S/C20H21N3O4S/c1-13(19-11-15-4-2-3-5-18(15)27-19)22-20(24)12-23-9-8-14-10-16(28(21,25)26)6-7-17(14)23/h2-7,10-11,13H,8-9,12H2,1H3,(H,22,24)(H2,21,25,26)/t13-/m0/s1