4-chloranyl-N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]benzenesulfonamide CAS Name: 4-chloro-N-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]benzenesulfonamide Formula: C21H24ClN3O2S MolecularWeight: 417.95216

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=C(C=C2)Cl)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=C(C=C2)Cl)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H24ClN3O2S/c22-17-5-7-19(8-6-17)28(26,27)24-18-10-13-25(14-11-18)12-9-16-15-23-21-4-2-1-3-20(16)21/h1-8,15,18,23-24H,9-14H2