2,4,6-trimethyl-N-[1,1,1-tris(fluoranyl)-3-(4-methyl-1H-indol-3-yl)propan-2-yl]benzenesulfonamide

Systemtic Name: 2,4,6-trimethyl-N-[1,1,1-tris(fluoranyl)-3-(4-methyl-1H-indol-3-yl)propan-2-yl]benzenesulfonamide Openeye Name: 2,4,6-trimethyl-N-[2,2,2-trifluoro-1-[(4-methyl-1H-indol-3-yl)methyl]ethyl]benzenesulfonamide CAS Name: 2,4,6-trimethyl-N-[1,1,1-trifluoro-3-(4-methyl-1H-indol-3-yl)propan-2-yl]benzenesulfonamide IUPAC Name: 2,4,6-trimethyl-N-[1,1,1-trifluoro-3-(4-methyl-1H-indol-3-yl)propan-2-yl]benzenesulfonamide Traditional Name: 2,4,6-trimethyl-N-[2,2,2-trifluoro-1-[(4-methyl-1H-indol-3-yl)methyl]ethyl]benzenesulfonamide Formula: C21H23F3N2O2S MolecularWeight: 424.47973

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC=C2CC(C(F)(F)F)NS(=O)(=O)C3=C(C=C(C=C3C)C)C

Isomeric SMILES

CC1=C2C(=CC=C1)NC=C2CC(C(F)(F)F)NS(=O)(=O)C3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C21H23F3N2O2S/c1-12-8-14(3)20(15(4)9-12)29(27,28)26-18(21(22,23)24)10-16-11-25-17-7-5-6-13(2)19(16)17/h5-9,11,18,25-26H,10H2,1-4H3