5-bromanyl-N-[2-(2-chlorophenyl)ethyl]-1-cyclopropylcarbonyl-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-N-[2-(2-chlorophenyl)ethyl]-1-cyclopropylcarbonyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 5-bromo-N-[2-(2-chlorophenyl)ethyl]-1-(cyclopropanecarbonyl)indoline-7-sulfonamide CAS Name: 5-bromo-N-[2-(2-chlorophenyl)ethyl]-1-[cyclopropyl(oxo)methyl]-2,3-dihydroindole-7-sulfonamide IUPAC Name: 5-bromo-N-[2-(2-chlorophenyl)ethyl]-1-(cyclopropanecarbonyl)-2,3-dihydroindole-7-sulfonamide Traditional Name: 5-bromo-N-[2-(2-chlorophenyl)ethyl]-1-(cyclopropanecarbonyl)indoline-7-sulfonamide Formula: C20H20BrClN2O3S MolecularWeight: 483.8064

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=CC(=CC(=C32)S(=O)(=O)NCCC4=CC=CC=C4Cl)Br

Isomeric SMILES

C1CC1C(=O)N2CCC3=CC(=CC(=C32)S(=O)(=O)NCCC4=CC=CC=C4Cl)Br

InChI

InChI=1S/C20H20BrClN2O3S/c21-16-11-15-8-10-24(20(25)14-5-6-14)19(15)18(12-16)28(26,27)23-9-7-13-3-1-2-4-17(13)22/h1-4,11-12,14,23H,5-10H2