N-[7-(4-butylphenyl)-6-fluoranyl-5,10-dihydroindeno[1,2-b]indol-2-yl]methanesulfonamide

Systemtic Name: N-[7-(4-butylphenyl)-6-fluoranyl-5,10-dihydroindeno[1,2-b]indol-2-yl]methanesulfonamide Openeye Name: N-[7-(4-butylphenyl)-6-fluoro-5,10-dihydroindeno[1,2-b]indol-2-yl]methanesulfonamide CAS Name: N-[7-(4-butylphenyl)-6-fluoro-5,10-dihydroindeno[1,2-b]indol-2-yl]methanesulfonamide IUPAC Name: N-[7-(4-butylphenyl)-6-fluoro-5,10-dihydroindeno[1,2-b]indol-2-yl]methanesulfonamide Traditional Name: N-[7-(4-butylphenyl)-6-fluoro-5,10-dihydroinden[1,2-b]indol-2-yl]methanesulfonamide Formula: C26H25FN2O2S MolecularWeight: 448.552303

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C2=C(C3=C(C=C2)C4=C(N3)C5=C(C4)C=C(C=C5)NS(=O)(=O)C)F

Isomeric SMILES

CCCCC1=CC=C(C=C1)C2=C(C3=C(C=C2)C4=C(N3)C5=C(C4)C=C(C=C5)NS(=O)(=O)C)F

InChI

InChI=1S/C26H25FN2O2S/c1-3-4-5-16-6-8-17(9-7-16)20-12-13-22-23-15-18-14-19(29-32(2,30)31)10-11-21(18)25(23)28-26(22)24(20)27/h6-14,28-29H,3-5,15H2,1-2H3