N-[1-(1H-indol-3-yl)propan-2-yl]-2,3,4,5,6-pentamethyl-benzenesulfonamide

Systemtic Name: N-[1-(1H-indol-3-yl)propan-2-yl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Openeye Name: N-[2-(1H-indol-3-yl)-1-methyl-ethyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: N-[1-(1H-indol-3-yl)propan-2-yl]-2,3,4,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-[1-(1H-indol-3-yl)propan-2-yl]-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: N-[2-(1H-indol-3-yl)-1-methyl-ethyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O2S/c1-13(11-19-12-23-21-10-8-7-9-20(19)21)24-27(25,26)22-17(5)15(3)14(2)16(4)18(22)6/h7-10,12-13,23-24H,11H2,1-6H3