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

Systemtic Name: 5-bromanyl-N-cyclohexyl-1-propanoyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 5-bromo-N-cyclohexyl-1-propanoyl-indoline-7-sulfonamide CAS Name: 5-bromo-N-cyclohexyl-1-(1-oxopropyl)-2,3-dihydroindole-7-sulfonamide IUPAC Name: 5-bromo-N-cyclohexyl-1-propanoyl-2,3-dihydroindole-7-sulfonamide Traditional Name: 5-bromo-N-cyclohexyl-1-propionyl-indoline-7-sulfonamide Formula: C17H23BrN2O3S MolecularWeight: 415.34512

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NC3CCCCC3)Br

Isomeric SMILES

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NC3CCCCC3)Br

InChI

InChI=1S/C17H23BrN2O3S/c1-2-16(21)20-9-8-12-10-13(18)11-15(17(12)20)24(22,23)19-14-6-4-3-5-7-14/h10-11,14,19H,2-9H2,1H3