N-[(2S)-1-[3-(4-fluorophenyl)indol-1-yl]butan-2-yl]-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name: N-[(2S)-1-[3-(4-fluorophenyl)indol-1-yl]butan-2-yl]-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-[(1S)-1-[[3-(4-fluorophenyl)indol-1-yl]methyl]propyl]-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[(2S)-1-[3-(4-fluorophenyl)-1-indolyl]butan-2-yl]-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-[(2S)-1-[3-(4-fluorophenyl)indol-1-yl]butan-2-yl]-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-[(1S)-1-[[3-(4-fluorophenyl)indol-1-yl]methyl]propyl]-2,4,6-trimethyl-benzenesulfonamide Formula: C27H29FN2O2S MolecularWeight: 464.594763

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1C=C(C2=CC=CC=C21)C3=CC=C(C=C3)F)NS(=O)(=O)C4=C(C=C(C=C4C)C)C

Isomeric SMILES

CC[C@@H](CN1C=C(C2=CC=CC=C21)C3=CC=C(C=C3)F)NS(=O)(=O)C4=C(C=C(C=C4C)C)C

InChI

InChI=1S/C27H29FN2O2S/c1-5-23(29-33(31,32)27-19(3)14-18(2)15-20(27)4)16-30-17-25(21-10-12-22(28)13-11-21)24-8-6-7-9-26(24)30/h6-15,17,23,29H,5,16H2,1-4H3/t23-/m0/s1