N-[1-(2-dimethylaminoethyl)indol-5-yl]benzenesulfonamide

Systemtic Name: N-[1-(2-dimethylaminoethyl)indol-5-yl]benzenesulfonamide Openeye Name: N-[1-(2-dimethylaminoethyl)indol-5-yl]benzenesulfonamide CAS Name: N-[1-(2-dimethylaminoethyl)-5-indolyl]benzenesulfonamide IUPAC Name: N-[1-(2-dimethylaminoethyl)indol-5-yl]benzenesulfonamide Traditional Name: N-[1-(2-dimethylaminoethyl)indol-5-yl]benzenesulfonamide Formula: C18H21N3O2S MolecularWeight: 343.44324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C=CC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)CCN1C=CC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H21N3O2S/c1-20(2)12-13-21-11-10-15-14-16(8-9-18(15)21)19-24(22,23)17-6-4-3-5-7-17/h3-11,14,19H,12-13H2,1-2H3