N-[3-(2-diethylaminoethyl)-1H-indol-5-yl]-2-ethenyl-benzenesulfonamide

Systemtic Name: N-[3-(2-diethylaminoethyl)-1H-indol-5-yl]-2-ethenyl-benzenesulfonamide Openeye Name: N-[3-(2-diethylaminoethyl)-1H-indol-5-yl]-2-vinyl-benzenesulfonamide CAS Name: N-[3-(2-diethylaminoethyl)-1H-indol-5-yl]-2-ethenylbenzenesulfonamide IUPAC Name: N-[3-(2-diethylaminoethyl)-1H-indol-5-yl]-2-ethenylbenzenesulfonamide Traditional Name: N-[3-(2-diethylaminoethyl)-1H-indol-5-yl]-2-vinyl-benzenesulfonamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC1=CNC2=C1C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3C=C

Isomeric SMILES

CCN(CC)CCC1=CNC2=C1C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3C=C

InChI

InChI=1S/C22H27N3O2S/c1-4-17-9-7-8-10-22(17)28(26,27)24-19-11-12-21-20(15-19)18(16-23-21)13-14-25(5-2)6-3/h4,7-12,15-16,23-24H,1,5-6,13-14H2,2-3H3