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

Systemtic Name: 5-bromanyl-N-[2-(2-methylpiperidin-1-yl)ethyl]-1-propanoyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 5-bromo-N-[2-(2-methyl-1-piperidyl)ethyl]-1-propanoyl-indoline-7-sulfonamide CAS Name: 5-bromo-N-[2-(2-methyl-1-piperidinyl)ethyl]-1-(1-oxopropyl)-2,3-dihydroindole-7-sulfonamide IUPAC Name: 5-bromo-N-[2-(2-methylpiperidin-1-yl)ethyl]-1-propanoyl-2,3-dihydroindole-7-sulfonamide Traditional Name: 5-bromo-N-[2-(2-methylpiperidino)ethyl]-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)NCCN3CCCCC3C)Br

Isomeric SMILES

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NCCN3CCCCC3C)Br

InChI

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