N-[(S)-1H-indol-3-yl-[4-(trifluoromethyl)phenyl]methyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(S)-1H-indol-3-yl-[4-(trifluoromethyl)phenyl]methyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(S)-1H-indol-3-yl-[4-(trifluoromethyl)phenyl]methyl]-4-methyl-benzenesulfonamide CAS Name: N-[(S)-1H-indol-3-yl-[4-(trifluoromethyl)phenyl]methyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(S)-1H-indol-3-yl-[4-(trifluoromethyl)phenyl]methyl]-4-methylbenzenesulfonamide Traditional Name: N-[(S)-1H-indol-3-yl-[4-(trifluoromethyl)phenyl]methyl]-4-methyl-benzenesulfonamide Formula: C23H19F3N2O2S MolecularWeight: 444.46937

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=C(C=C2)C(F)(F)F)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C2=CC=C(C=C2)C(F)(F)F)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H19F3N2O2S/c1-15-6-12-18(13-7-15)31(29,30)28-22(16-8-10-17(11-9-16)23(24,25)26)20-14-27-21-5-3-2-4-19(20)21/h2-14,22,27-28H,1H3/t22-/m0/s1