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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC=C2CC(C)NS(=O)(=O)C3=C(C=C(C=C3C)C)C

Isomeric SMILES

CC1=CC=CC2=C1NC=C2CC(C)NS(=O)(=O)C3=C(C=C(C=C3C)C)C

InChI

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