5-bromanyl-N-[2-(4-chlorophenyl)ethyl]-1-cyclopropylcarbonyl-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-N-[2-(4-chlorophenyl)ethyl]-1-cyclopropylcarbonyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 5-bromo-N-[2-(4-chlorophenyl)ethyl]-1-(cyclopropanecarbonyl)indoline-7-sulfonamide CAS Name: 5-bromo-N-[2-(4-chlorophenyl)ethyl]-1-[cyclopropyl(oxo)methyl]-2,3-dihydroindole-7-sulfonamide IUPAC Name: 5-bromo-N-[2-(4-chlorophenyl)ethyl]-1-(cyclopropanecarbonyl)-2,3-dihydroindole-7-sulfonamide Traditional Name: 5-bromo-N-[2-(4-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=C(C=C4)Cl)Br

Isomeric SMILES

C1CC1C(=O)N2CCC3=CC(=CC(=C32)S(=O)(=O)NCCC4=CC=C(C=C4)Cl)Br

InChI

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