5-bromanyl-N-cycloheptyl-1-propanoyl-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-N-cycloheptyl-1-propanoyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 5-bromo-N-cycloheptyl-1-propanoyl-indoline-7-sulfonamide CAS Name: 5-bromo-N-cycloheptyl-1-(1-oxopropyl)-2,3-dihydroindole-7-sulfonamide IUPAC Name: 5-bromo-N-cycloheptyl-1-propanoyl-2,3-dihydroindole-7-sulfonamide Traditional Name: 5-bromo-N-cycloheptyl-1-propionyl-indoline-7-sulfonamide Formula: C18H25BrN2O3S MolecularWeight: 429.3717

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NC3CCCCCC3)Br

Isomeric SMILES

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NC3CCCCCC3)Br

InChI

InChI=1S/C18H25BrN2O3S/c1-2-17(22)21-10-9-13-11-14(19)12-16(18(13)21)25(23,24)20-15-7-5-3-4-6-8-15/h11-12,15,20H,2-10H2,1H3