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

Systemtic Name: 5-bromanyl-N-(phenylmethyl)-1-propanoyl-2,3-dihydroindole-7-sulfonamide Openeye Name: N-benzyl-5-bromo-1-propanoyl-indoline-7-sulfonamide CAS Name: 5-bromo-1-(1-oxopropyl)-N-(phenylmethyl)-2,3-dihydroindole-7-sulfonamide IUPAC Name: N-benzyl-5-bromo-1-propanoyl-2,3-dihydroindole-7-sulfonamide Traditional Name: N-benzyl-5-bromo-1-propionyl-indoline-7-sulfonamide Formula: C18H19BrN2O3S MolecularWeight: 423.32406

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NCC3=CC=CC=C3)Br

Isomeric SMILES

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NCC3=CC=CC=C3)Br

InChI

InChI=1S/C18H19BrN2O3S/c1-2-17(22)21-9-8-14-10-15(19)11-16(18(14)21)25(23,24)20-12-13-6-4-3-5-7-13/h3-7,10-11,20H,2,8-9,12H2,1H3