4-bromanyl-N-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]benzenesulfonamide Openeye Name: 4-bromo-N-[2-(4-dimethylaminophenyl)-2-indolin-1-yl-ethyl]benzenesulfonamide CAS Name: 4-bromo-N-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]benzenesulfonamide Traditional Name: 4-bromo-N-[2-(4-dimethylaminophenyl)-2-indolin-1-yl-ethyl]benzenesulfonamide Formula: C24H26BrN3O2S MolecularWeight: 500.45114

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC=C(C=C2)Br)N3CCC4=CC=CC=C43

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC=C(C=C2)Br)N3CCC4=CC=CC=C43

InChI

InChI=1S/C24H26BrN3O2S/c1-27(2)21-11-7-19(8-12-21)24(28-16-15-18-5-3-4-6-23(18)28)17-26-31(29,30)22-13-9-20(25)10-14-22/h3-14,24,26H,15-17H2,1-2H3