N-[1-(1H-indol-3-yl)propan-2-yl]-2,3,5,6-tetramethyl-benzenesulfonamide

Systemtic Name: N-[1-(1H-indol-3-yl)propan-2-yl]-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-[2-(1H-indol-3-yl)-1-methyl-ethyl]-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-[1-(1H-indol-3-yl)propan-2-yl]-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-[1-(1H-indol-3-yl)propan-2-yl]-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-[2-(1H-indol-3-yl)-1-methyl-ethyl]-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC(C)CC2=CNC3=CC=CC=C32)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC(C)CC2=CNC3=CC=CC=C32)C)C

InChI

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