1-ethanoyl-N-(1-pyrazol-1-ylpropan-2-yl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N-(1-pyrazol-1-ylpropan-2-yl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-(1-methyl-2-pyrazol-1-yl-ethyl)indoline-5-sulfonamide CAS Name: 1-acetyl-N-[1-(1-pyrazolyl)propan-2-yl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-(1-pyrazol-1-ylpropan-2-yl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(1-methyl-2-pyrazol-1-yl-ethyl)indoline-5-sulfonamide Formula: C16H20N4O3S MolecularWeight: 348.42

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CC=N1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC(CN1C=CC=N1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C16H20N4O3S/c1-12(11-19-8-3-7-17-19)18-24(22,23)15-4-5-16-14(10-15)6-9-20(16)13(2)21/h3-5,7-8,10,12,18H,6,9,11H2,1-2H3