5-bromanyl-1-ethanoyl-N-[3-(4-methylpiperidin-1-yl)propyl]-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-1-ethanoyl-N-[3-(4-methylpiperidin-1-yl)propyl]-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-5-bromo-N-[3-(4-methyl-1-piperidyl)propyl]indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-N-[3-(4-methyl-1-piperidinyl)propyl]-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-5-bromo-N-[3-(4-methylpiperidin-1-yl)propyl]-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-5-bromo-N-[3-(4-methylpiperidino)propyl]indoline-7-sulfonamide Formula: C19H28BrN3O3S MolecularWeight: 458.41292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCNS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C

Isomeric SMILES

CC1CCN(CC1)CCCNS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C

InChI

InChI=1S/C19H28BrN3O3S/c1-14-4-9-22(10-5-14)8-3-7-21-27(25,26)18-13-17(20)12-16-6-11-23(15(2)24)19(16)18/h12-14,21H,3-11H2,1-2H3