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

Systemtic Name: 2-bromanyl-N-[3-(2,3-dihydroindol-1-yl)propyl]-4,5-dimethoxy-benzenesulfonamide Openeye Name: 2-bromo-N-(3-indolin-1-ylpropyl)-4,5-dimethoxy-benzenesulfonamide CAS Name: 2-bromo-N-[3-(2,3-dihydroindol-1-yl)propyl]-4,5-dimethoxybenzenesulfonamide IUPAC Name: 2-bromo-N-[3-(2,3-dihydroindol-1-yl)propyl]-4,5-dimethoxybenzenesulfonamide Traditional Name: 2-bromo-N-(3-indolin-1-ylpropyl)-4,5-dimethoxy-benzenesulfonamide Formula: C19H23BrN2O4S MolecularWeight: 455.36592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1OC)Br)S(=O)(=O)NCCCN2CCC3=CC=CC=C32

Isomeric SMILES

COC1=CC(=C(C=C1OC)Br)S(=O)(=O)NCCCN2CCC3=CC=CC=C32

InChI

InChI=1S/C19H23BrN2O4S/c1-25-17-12-15(20)19(13-18(17)26-2)27(23,24)21-9-5-10-22-11-8-14-6-3-4-7-16(14)22/h3-4,6-7,12-13,21H,5,8-11H2,1-2H3