5-bromanyl-N-(4-methylphenyl)-1-propanoyl-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-N-(4-methylphenyl)-1-propanoyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 5-bromo-1-propanoyl-N-(p-tolyl)indoline-7-sulfonamide CAS Name: 5-bromo-N-(4-methylphenyl)-1-(1-oxopropyl)-2,3-dihydroindole-7-sulfonamide IUPAC Name: 5-bromo-N-(4-methylphenyl)-1-propanoyl-2,3-dihydroindole-7-sulfonamide Traditional Name: 5-bromo-1-propionyl-N-(p-tolyl)indoline-7-sulfonamide Formula: C18H19BrN2O3S MolecularWeight: 423.32406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NC3=CC=C(C=C3)C)Br

Isomeric SMILES

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NC3=CC=C(C=C3)C)Br

InChI

InChI=1S/C18H19BrN2O3S/c1-3-17(22)21-9-8-13-10-14(19)11-16(18(13)21)25(23,24)20-15-6-4-12(2)5-7-15/h4-7,10-11,20H,3,8-9H2,1-2H3