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

Systemtic Name: 5-bromanyl-N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-1-propanoyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 5-bromo-N-[3-(3,5-dimethyl-1-piperidyl)propyl]-1-propanoyl-indoline-7-sulfonamide CAS Name: 5-bromo-N-[3-(3,5-dimethyl-1-piperidinyl)propyl]-1-(1-oxopropyl)-2,3-dihydroindole-7-sulfonamide IUPAC Name: 5-bromo-N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-1-propanoyl-2,3-dihydroindole-7-sulfonamide Traditional Name: 5-bromo-N-[3-(3,5-dimethylpiperidino)propyl]-1-propionyl-indoline-7-sulfonamide Formula: C21H32BrN3O3S MolecularWeight: 486.46608

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NCCCN3CC(CC(C3)C)C)Br

Isomeric SMILES

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NCCCN3CC(CC(C3)C)C)Br

InChI

InChI=1S/C21H32BrN3O3S/c1-4-20(26)25-9-6-17-11-18(22)12-19(21(17)25)29(27,28)23-7-5-8-24-13-15(2)10-16(3)14-24/h11-12,15-16,23H,4-10,13-14H2,1-3H3