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

Systemtic Name: 5-bromanyl-N-(2,2-dimethoxyethyl)-1-ethanoyl-N-methyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-5-bromo-N-(2,2-dimethoxyethyl)-N-methyl-indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-N-(2,2-dimethoxyethyl)-N-methyl-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-5-bromo-N-(2,2-dimethoxyethyl)-N-methyl-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-5-bromo-N-(2,2-dimethoxyethyl)-N-methyl-indoline-7-sulfonamide Formula: C15H21BrN2O5S MolecularWeight: 421.30664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)N(C)CC(OC)OC)Br

Isomeric SMILES

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)N(C)CC(OC)OC)Br

InChI

InChI=1S/C15H21BrN2O5S/c1-10(19)18-6-5-11-7-12(16)8-13(15(11)18)24(20,21)17(2)9-14(22-3)23-4/h7-8,14H,5-6,9H2,1-4H3