5-bromanyl-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1-propanoyl-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1-propanoyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 5-bromo-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1-propanoyl-indoline-7-sulfonamide CAS Name: 5-bromo-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1-(1-oxopropyl)-2,3-dihydroindole-7-sulfonamide IUPAC Name: 5-bromo-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1-propanoyl-2,3-dihydroindole-7-sulfonamide Traditional Name: 5-bromo-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1-propionyl-indoline-7-sulfonamide Formula: C23H28BrN3O3S MolecularWeight: 506.45572

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NCCCN3CCC4=CC=CC=C4C3)Br

Isomeric SMILES

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NCCCN3CCC4=CC=CC=C4C3)Br

InChI

InChI=1S/C23H28BrN3O3S/c1-2-22(28)27-13-9-18-14-20(24)15-21(23(18)27)31(29,30)25-10-5-11-26-12-8-17-6-3-4-7-19(17)16-26/h3-4,6-7,14-15,25H,2,5,8-13,16H2,1H3