5-bromanyl-1-cyclopropylcarbonyl-N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-1-cyclopropylcarbonyl-N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-2,3-dihydroindole-7-sulfonamide Openeye Name: 5-bromo-1-(cyclopropanecarbonyl)-N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]indoline-7-sulfonamide CAS Name: 5-bromo-1-[cyclopropyl(oxo)methyl]-N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-2,3-dihydroindole-7-sulfonamide IUPAC Name: 5-bromo-1-(cyclopropanecarbonyl)-N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-2,3-dihydroindole-7-sulfonamide Traditional Name: 5-bromo-1-(cyclopropanecarbonyl)-N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]indoline-7-sulfonamide Formula: C23H26BrN3O3S MolecularWeight: 504.43984

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CCNS(=O)(=O)C3=C4C(=CC(=C3)Br)CCN4C(=O)C5CC5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CCNS(=O)(=O)C3=C4C(=CC(=C3)Br)CCN4C(=O)C5CC5

InChI

InChI=1S/C23H26BrN3O3S/c24-19-14-18-9-12-27(23(28)17-7-8-17)22(18)21(15-19)31(29,30)25-10-13-26-11-3-5-16-4-1-2-6-20(16)26/h1-2,4,6,14-15,17,25H,3,5,7-13H2