N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name: N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-2,4,6-trimethyl-benzenesulfonamide Formula: C21H26N2O2S MolecularWeight: 370.50834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=C2CCNS(=O)(=O)C3=C(C=C(C=C3C)C)C)C

Isomeric SMILES

CC1=CC=CC2=C1NC(=C2CCNS(=O)(=O)C3=C(C=C(C=C3C)C)C)C

InChI

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