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

Systemtic Name: 5-bromanyl-N-cyclopentyl-1-propanoyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 5-bromo-N-cyclopentyl-1-propanoyl-indoline-7-sulfonamide CAS Name: 5-bromo-N-cyclopentyl-1-(1-oxopropyl)-2,3-dihydroindole-7-sulfonamide IUPAC Name: 5-bromo-N-cyclopentyl-1-propanoyl-2,3-dihydroindole-7-sulfonamide Traditional Name: 5-bromo-N-cyclopentyl-1-propionyl-indoline-7-sulfonamide Formula: C16H21BrN2O3S MolecularWeight: 401.31854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NC3CCCC3)Br

Isomeric SMILES

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NC3CCCC3)Br

InChI

InChI=1S/C16H21BrN2O3S/c1-2-15(20)19-8-7-11-9-12(17)10-14(16(11)19)23(21,22)18-13-5-3-4-6-13/h9-10,13,18H,2-8H2,1H3