5-bromanyl-1-ethanoyl-N-(3-methoxypropyl)-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-1-ethanoyl-N-(3-methoxypropyl)-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-5-bromo-N-(3-methoxypropyl)indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-N-(3-methoxypropyl)-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-5-bromo-N-(3-methoxypropyl)-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-5-bromo-N-(3-methoxypropyl)indoline-7-sulfonamide Formula: C14H19BrN2O4S MolecularWeight: 391.28066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NCCCOC)Br

Isomeric SMILES

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NCCCOC)Br

InChI

InChI=1S/C14H19BrN2O4S/c1-10(18)17-6-4-11-8-12(15)9-13(14(11)17)22(19,20)16-5-3-7-21-2/h8-9,16H,3-7H2,1-2H3