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

Systemtic Name: 4-chloranyl-N-[2-(2,3-dihydroindol-1-yl)-2-phenyl-ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-(2-indolin-1-yl-2-phenyl-ethyl)benzenesulfonamide CAS Name: 4-chloro-N-[2-(2,3-dihydroindol-1-yl)-2-phenylethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-(2,3-dihydroindol-1-yl)-2-phenylethyl]benzenesulfonamide Traditional Name: 4-chloro-N-(2-indolin-1-yl-2-phenyl-ethyl)benzenesulfonamide Formula: C22H21ClN2O2S MolecularWeight: 412.93234

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(CNS(=O)(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(CNS(=O)(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H21ClN2O2S/c23-19-10-12-20(13-11-19)28(26,27)24-16-22(17-6-2-1-3-7-17)25-15-14-18-8-4-5-9-21(18)25/h1-13,22,24H,14-16H2