5-bromanyl-1-ethanoyl-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-2,3-dihydroindole-6-sulfonamide

Systemtic Name: 5-bromanyl-1-ethanoyl-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-2,3-dihydroindole-6-sulfonamide Openeye Name: 1-acetyl-5-bromo-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)indoline-6-sulfonamide CAS Name: 1-acetyl-5-bromo-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2,3-dihydroindole-6-sulfonamide IUPAC Name: 1-acetyl-5-bromo-N-(2-oxo-2-pyrrolidin-1-ylethyl)-2,3-dihydroindole-6-sulfonamide Traditional Name: 1-acetyl-5-bromo-N-(2-keto-2-pyrrolidino-ethyl)indoline-6-sulfonamide Formula: C16H20BrN3O4S MolecularWeight: 430.3167

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=C(C=C21)S(=O)(=O)NCC(=O)N3CCCC3)Br

Isomeric SMILES

CC(=O)N1CCC2=CC(=C(C=C21)S(=O)(=O)NCC(=O)N3CCCC3)Br

InChI

InChI=1S/C16H20BrN3O4S/c1-11(21)20-7-4-12-8-13(17)15(9-14(12)20)25(23,24)18-10-16(22)19-5-2-3-6-19/h8-9,18H,2-7,10H2,1H3