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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

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