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

Systemtic Name: 4-tert-butyl-N-[2-(1H-indol-3-yl)ethyl]-N-methyl-benzenesulfonamide Openeye Name: 4-tert-butyl-N-[2-(1H-indol-3-yl)ethyl]-N-methyl-benzenesulfonamide CAS Name: 4-tert-butyl-N-[2-(1H-indol-3-yl)ethyl]-N-methylbenzenesulfonamide IUPAC Name: 4-tert-butyl-N-[2-(1H-indol-3-yl)ethyl]-N-methylbenzenesulfonamide Traditional Name: 4-tert-butyl-N-[2-(1H-indol-3-yl)ethyl]-N-methyl-benzenesulfonamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2S/c1-21(2,3)17-9-11-18(12-10-17)26(24,25)23(4)14-13-16-15-22-20-8-6-5-7-19(16)20/h5-12,15,22H,13-14H2,1-4H3