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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CCCNS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C

Isomeric SMILES

CC1CCCN(C1)CCCNS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C

InChI

InChI=1S/C19H28BrN3O3S/c1-14-5-3-8-22(13-14)9-4-7-21-27(25,26)18-12-17(20)11-16-6-10-23(15(2)24)19(16)18/h11-12,14,21H,3-10,13H2,1-2H3