5-bromanyl-N-(3-methylbutyl)-1-propanoyl-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-N-(3-methylbutyl)-1-propanoyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 5-bromo-N-isopentyl-1-propanoyl-indoline-7-sulfonamide CAS Name: 5-bromo-N-(3-methylbutyl)-1-(1-oxopropyl)-2,3-dihydroindole-7-sulfonamide IUPAC Name: 5-bromo-N-(3-methylbutyl)-1-propanoyl-2,3-dihydroindole-7-sulfonamide Traditional Name: 5-bromo-N-isoamyl-1-propionyl-indoline-7-sulfonamide Formula: C16H23BrN2O3S MolecularWeight: 403.33442

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NCCC(C)C)Br

Isomeric SMILES

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NCCC(C)C)Br

InChI

InChI=1S/C16H23BrN2O3S/c1-4-15(20)19-8-6-12-9-13(17)10-14(16(12)19)23(21,22)18-7-5-11(2)3/h9-11,18H,4-8H2,1-3H3