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

Systemtic Name: N-[(2S)-pentan-2-yl]-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-[(1S)-1-methylbutyl]-2-(5-sulfamoylindolin-1-yl)acetamide CAS Name: N-[(2S)-pentan-2-yl]-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-[(2S)-pentan-2-yl]-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-[(1S)-1-methylbutyl]-2-(5-sulfamoylindolin-1-yl)acetamide Formula: C15H23N3O3S MolecularWeight: 325.42642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CN1CCC2=C1C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

CCC[C@H](C)NC(=O)CN1CCC2=C1C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C15H23N3O3S/c1-3-4-11(2)17-15(19)10-18-8-7-12-9-13(22(16,20)21)5-6-14(12)18/h5-6,9,11H,3-4,7-8,10H2,1-2H3,(H,17,19)(H2,16,20,21)/t11-/m0/s1