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

Systemtic Name: 4-chloranyl-N-[2-[4-(2,3-dihydroindol-1-yl)piperidin-1-yl]ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-(4-indolin-1-yl-1-piperidyl)ethyl]benzenesulfonamide CAS Name: 4-chloro-N-[2-[4-(2,3-dihydroindol-1-yl)-1-piperidinyl]ethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-[4-(2,3-dihydroindol-1-yl)piperidin-1-yl]ethyl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-(4-indolin-1-ylpiperidino)ethyl]benzenesulfonamide Formula: C21H26ClN3O2S MolecularWeight: 419.96804

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2CCC3=CC=CC=C32)CCNS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1N2CCC3=CC=CC=C32)CCNS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H26ClN3O2S/c22-18-5-7-20(8-6-18)28(26,27)23-12-16-24-13-10-19(11-14-24)25-15-9-17-3-1-2-4-21(17)25/h1-8,19,23H,9-16H2