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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-N,2,4,6-tetramethyl-benzenesulfonamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-N,2,4,6-tetramethyl-benzenesulfonamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-N,2,4,6-tetramethylbenzenesulfonamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-N,2,4,6-tetramethylbenzenesulfonamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-N,2,4,6-tetramethyl-benzenesulfonamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(C)CCC2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(C)CCC2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C20H24N2O2S/c1-14-11-15(2)20(16(3)12-14)25(23,24)22(4)10-9-17-13-21-19-8-6-5-7-18(17)19/h5-8,11-13,21H,9-10H2,1-4H3