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

Systemtic Name: 5-bromanyl-N-(diphenylmethyl)-1-propanoyl-2,3-dihydroindole-7-sulfonamide Openeye Name: N-benzhydryl-5-bromo-1-propanoyl-indoline-7-sulfonamide CAS Name: 5-bromo-N-(diphenylmethyl)-1-(1-oxopropyl)-2,3-dihydroindole-7-sulfonamide IUPAC Name: N-benzhydryl-5-bromo-1-propanoyl-2,3-dihydroindole-7-sulfonamide Traditional Name: N-benzhydryl-5-bromo-1-propionyl-indoline-7-sulfonamide Formula: C24H23BrN2O3S MolecularWeight: 499.42002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)Br

Isomeric SMILES

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)Br

InChI

InChI=1S/C24H23BrN2O3S/c1-2-22(28)27-14-13-19-15-20(25)16-21(24(19)27)31(29,30)26-23(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-12,15-16,23,26H,2,13-14H2,1H3