N-[1,1,1-tris(fluoranyl)-3-(1H-indol-3-yl)propan-2-yl]naphthalene-1-sulfonamide

Systemtic Name: N-[1,1,1-tris(fluoranyl)-3-(1H-indol-3-yl)propan-2-yl]naphthalene-1-sulfonamide Openeye Name: N-[2,2,2-trifluoro-1-(1H-indol-3-ylmethyl)ethyl]naphthalene-1-sulfonamide CAS Name: N-[1,1,1-trifluoro-3-(1H-indol-3-yl)propan-2-yl]-1-naphthalenesulfonamide IUPAC Name: N-[1,1,1-trifluoro-3-(1H-indol-3-yl)propan-2-yl]naphthalene-1-sulfonamide Traditional Name: N-[2,2,2-trifluoro-1-(1H-indol-3-ylmethyl)ethyl]naphthalene-1-sulfonamide Formula: C21H17F3N2O2S MolecularWeight: 418.43209

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)NC(CC3=CNC4=CC=CC=C43)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)NC(CC3=CNC4=CC=CC=C43)C(F)(F)F

InChI

InChI=1S/C21H17F3N2O2S/c22-21(23,24)20(12-15-13-25-18-10-4-3-8-16(15)18)26-29(27,28)19-11-5-7-14-6-1-2-9-17(14)19/h1-11,13,20,25-26H,12H2