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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(C)C(C)CC2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(C)C(C)CC2=CNC3=CC=CC=C32)C

InChI

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