N-[1-(1H-indol-3-yl)propan-2-yl]-2,4,6-tri(propan-2-yl)benzenesulfonamide

Systemtic Name: N-[1-(1H-indol-3-yl)propan-2-yl]-2,4,6-tri(propan-2-yl)benzenesulfonamide Openeye Name: N-[2-(1H-indol-3-yl)-1-methyl-ethyl]-2,4,6-triisopropyl-benzenesulfonamide CAS Name: N-[1-(1H-indol-3-yl)propan-2-yl]-2,4,6-tri(propan-2-yl)benzenesulfonamide IUPAC Name: N-[1-(1H-indol-3-yl)propan-2-yl]-2,4,6-tri(propan-2-yl)benzenesulfonamide Traditional Name: N-[2-(1H-indol-3-yl)-1-methyl-ethyl]-2,4,6-triisopropyl-benzenesulfonamide Formula: C26H36N2O2S MolecularWeight: 440.64124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NC(C)CC2=CNC3=CC=CC=C32)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NC(C)CC2=CNC3=CC=CC=C32)C(C)C

InChI

InChI=1S/C26H36N2O2S/c1-16(2)20-13-23(17(3)4)26(24(14-20)18(5)6)31(29,30)28-19(7)12-21-15-27-25-11-9-8-10-22(21)25/h8-11,13-19,27-28H,12H2,1-7H3