N-[1-(1H-indol-3-yl)butan-2-yl]-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name: N-[1-(1H-indol-3-yl)butan-2-yl]-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-[1-(1H-indol-3-ylmethyl)propyl]-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[1-(1H-indol-3-yl)butan-2-yl]-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-[1-(1H-indol-3-yl)butan-2-yl]-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-[1-(1H-indol-3-ylmethyl)propyl]-2,4,6-trimethyl-benzenesulfonamide Formula: C21H26N2O2S MolecularWeight: 370.50834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=C(C=C(C=C3C)C)C

Isomeric SMILES

CCC(CC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C21H26N2O2S/c1-5-18(12-17-13-22-20-9-7-6-8-19(17)20)23-26(24,25)21-15(3)10-14(2)11-16(21)4/h6-11,13,18,22-23H,5,12H2,1-4H3