5-bromanyl-N-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-sulfonamide

Systemtic Name: 5-bromanyl-N-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-sulfonamide Openeye Name: N-(1-benzyl-2-indolin-1-yl-2-oxo-ethyl)-5-bromo-thiophene-2-sulfonamide CAS Name: 5-bromo-N-[1-(2,3-dihydroindol-1-yl)-1-oxo-3-phenylpropan-2-yl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[1-(2,3-dihydroindol-1-yl)-1-oxo-3-phenylpropan-2-yl]thiophene-2-sulfonamide Traditional Name: N-(1-benzyl-2-indolin-1-yl-2-keto-ethyl)-5-bromo-thiophene-2-sulfonamide Formula: C21H19BrN2O3S2 MolecularWeight: 491.42116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C(CC3=CC=CC=C3)NS(=O)(=O)C4=CC=C(S4)Br

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C(CC3=CC=CC=C3)NS(=O)(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C21H19BrN2O3S2/c22-19-10-11-20(28-19)29(26,27)23-17(14-15-6-2-1-3-7-15)21(25)24-13-12-16-8-4-5-9-18(16)24/h1-11,17,23H,12-14H2