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

Systemtic Name: 4-tert-butyl-N-[2-(1H-indol-3-yl)-2-methyl-propyl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[2-(1H-indol-3-yl)-2-methyl-propyl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[2-(1H-indol-3-yl)-2-methylpropyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[2-(1H-indol-3-yl)-2-methylpropyl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[2-(1H-indol-3-yl)-2-methyl-propyl]benzenesulfonamide Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NCC(C)(C)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NCC(C)(C)C2=CNC3=CC=CC=C32

InChI

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