5-bromanyl-N-(3-piperidin-1-ylpropyl)-1-propanoyl-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-N-(3-piperidin-1-ylpropyl)-1-propanoyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 5-bromo-N-[3-(1-piperidyl)propyl]-1-propanoyl-indoline-7-sulfonamide CAS Name: 5-bromo-1-(1-oxopropyl)-N-[3-(1-piperidinyl)propyl]-2,3-dihydroindole-7-sulfonamide IUPAC Name: 5-bromo-N-(3-piperidin-1-ylpropyl)-1-propanoyl-2,3-dihydroindole-7-sulfonamide Traditional Name: 5-bromo-N-(3-piperidinopropyl)-1-propionyl-indoline-7-sulfonamide Formula: C19H28BrN3O3S MolecularWeight: 458.41292

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NCCCN3CCCCC3)Br

Isomeric SMILES

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NCCCN3CCCCC3)Br

InChI

InChI=1S/C19H28BrN3O3S/c1-2-18(24)23-12-7-15-13-16(20)14-17(19(15)23)27(25,26)21-8-6-11-22-9-4-3-5-10-22/h13-14,21H,2-12H2,1H3