2-bromanyl-N-[2-(2,3-dihydroindol-1-yl)ethyl]-4,5-dimethoxy-benzenesulfonamide

Systemtic Name: 2-bromanyl-N-[2-(2,3-dihydroindol-1-yl)ethyl]-4,5-dimethoxy-benzenesulfonamide Openeye Name: 2-bromo-N-(2-indolin-1-ylethyl)-4,5-dimethoxy-benzenesulfonamide CAS Name: 2-bromo-N-[2-(2,3-dihydroindol-1-yl)ethyl]-4,5-dimethoxybenzenesulfonamide IUPAC Name: 2-bromo-N-[2-(2,3-dihydroindol-1-yl)ethyl]-4,5-dimethoxybenzenesulfonamide Traditional Name: 2-bromo-N-(2-indolin-1-ylethyl)-4,5-dimethoxy-benzenesulfonamide Formula: C18H21BrN2O4S MolecularWeight: 441.33934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1OC)Br)S(=O)(=O)NCCN2CCC3=CC=CC=C32

Isomeric SMILES

COC1=CC(=C(C=C1OC)Br)S(=O)(=O)NCCN2CCC3=CC=CC=C32

InChI

InChI=1S/C18H21BrN2O4S/c1-24-16-11-14(19)18(12-17(16)25-2)26(22,23)20-8-10-21-9-7-13-5-3-4-6-15(13)21/h3-6,11-12,20H,7-10H2,1-2H3