4-tert-butyl-N-[1-(5-methoxy-1H-indol-3-yl)propan-2-yl]benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-[1-(5-methoxy-1H-indol-3-yl)propan-2-yl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[2-(5-methoxy-1H-indol-3-yl)-1-methyl-ethyl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[1-(5-methoxy-1H-indol-3-yl)propan-2-yl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[1-(5-methoxy-1H-indol-3-yl)propan-2-yl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[2-(5-methoxy-1H-indol-3-yl)-1-methyl-ethyl]benzenesulfonamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=C1C=C(C=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(CC1=CNC2=C1C=C(C=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C22H28N2O3S/c1-15(12-16-14-23-21-11-8-18(27-5)13-20(16)21)24-28(25,26)19-9-6-17(7-10-19)22(2,3)4/h6-11,13-15,23-24H,12H2,1-5H3