N-[2-(1H-indol-3-yl)ethyl]-N-methyl-4-(2-methylbutan-2-yl)benzenesulfonamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-N-methyl-4-(2-methylbutan-2-yl)benzenesulfonamide Openeye Name: 4-(1,1-dimethylpropyl)-N-[2-(1H-indol-3-yl)ethyl]-N-methyl-benzenesulfonamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-N-methyl-4-(2-methylbutan-2-yl)benzenesulfonamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-N-methyl-4-(2-methylbutan-2-yl)benzenesulfonamide Traditional Name: 4-tert-amyl-N-[2-(1H-indol-3-yl)ethyl]-N-methyl-benzenesulfonamide Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O2S/c1-5-22(2,3)18-10-12-19(13-11-18)27(25,26)24(4)15-14-17-16-23-21-9-7-6-8-20(17)21/h6-13,16,23H,5,14-15H2,1-4H3