N-[2-[1-(3-fluorophenyl)-3-phenyl-1H-inden-2-yl]ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-[1-(3-fluorophenyl)-3-phenyl-1H-inden-2-yl]ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[1-(3-fluorophenyl)-3-phenyl-1H-inden-2-yl]ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[1-(3-fluorophenyl)-3-phenyl-1H-inden-2-yl]ethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[1-(3-fluorophenyl)-3-phenyl-1H-inden-2-yl]ethyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[1-(3-fluorophenyl)-3-phenyl-1H-inden-2-yl]ethyl]-4-methyl-benzenesulfonamide Formula: C30H26FNO2S MolecularWeight: 483.596343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC2=C(C3=CC=CC=C3C2C4=CC(=CC=C4)F)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC2=C(C3=CC=CC=C3C2C4=CC(=CC=C4)F)C5=CC=CC=C5

InChI

InChI=1S/C30H26FNO2S/c1-21-14-16-25(17-15-21)35(33,34)32-19-18-28-29(22-8-3-2-4-9-22)26-12-5-6-13-27(26)30(28)23-10-7-11-24(31)20-23/h2-17,20,30,32H,18-19H2,1H3