N-(2,3-dimethyl-1H-indol-7-yl)-4-octyl-benzenesulfonamide

Systemtic Name: N-(2,3-dimethyl-1H-indol-7-yl)-4-octyl-benzenesulfonamide Openeye Name: N-(2,3-dimethyl-1H-indol-7-yl)-4-octyl-benzenesulfonamide CAS Name: N-(2,3-dimethyl-1H-indol-7-yl)-4-octylbenzenesulfonamide IUPAC Name: N-(2,3-dimethyl-1H-indol-7-yl)-4-octylbenzenesulfonamide Traditional Name: N-(2,3-dimethyl-1H-indol-7-yl)-4-octyl-benzenesulfonamide Formula: C24H32N2O2S MolecularWeight: 412.58808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2NC(=C3C)C

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2NC(=C3C)C

InChI

InChI=1S/C24H32N2O2S/c1-4-5-6-7-8-9-11-20-14-16-21(17-15-20)29(27,28)26-23-13-10-12-22-18(2)19(3)25-24(22)23/h10,12-17,25-26H,4-9,11H2,1-3H3