1-ethanoyl-N-[2-(6-piperidin-1-ylpyrimidin-4-yl)oxyethyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N-[2-(6-piperidin-1-ylpyrimidin-4-yl)oxyethyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[2-[6-(1-piperidyl)pyrimidin-4-yl]oxyethyl]indoline-5-sulfonamide CAS Name: 1-acetyl-N-[2-[[6-(1-piperidinyl)-4-pyrimidinyl]oxy]ethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[2-(6-piperidin-1-ylpyrimidin-4-yl)oxyethyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[2-(6-piperidinopyrimidin-4-yl)oxyethyl]indoline-5-sulfonamide Formula: C21H27N5O4S MolecularWeight: 445.53518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCOC3=NC=NC(=C3)N4CCCCC4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCOC3=NC=NC(=C3)N4CCCCC4

InChI

InChI=1S/C21H27N5O4S/c1-16(27)26-11-7-17-13-18(5-6-19(17)26)31(28,29)24-8-12-30-21-14-20(22-15-23-21)25-9-3-2-4-10-25/h5-6,13-15,24H,2-4,7-12H2,1H3