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

Systemtic Name: 2-chloranyl-N-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]benzenesulfonamide Openeye Name: 2-chloro-N-[2-(4-dimethylaminophenyl)-2-indolin-1-yl-ethyl]benzenesulfonamide CAS Name: 2-chloro-N-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]benzenesulfonamide IUPAC Name: 2-chloro-N-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]benzenesulfonamide Traditional Name: 2-chloro-N-[2-(4-dimethylaminophenyl)-2-indolin-1-yl-ethyl]benzenesulfonamide Formula: C24H26ClN3O2S MolecularWeight: 456.00014

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC=CC=C2Cl)N3CCC4=CC=CC=C43

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC=CC=C2Cl)N3CCC4=CC=CC=C43

InChI

InChI=1S/C24H26ClN3O2S/c1-27(2)20-13-11-19(12-14-20)23(28-16-15-18-7-3-5-9-22(18)28)17-26-31(29,30)24-10-6-4-8-21(24)25/h3-14,23,26H,15-17H2,1-2H3