3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-1-(4-tert-butylphenyl)sulfonyl-5-fluoranyl-indole

Systemtic Name: 3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-1-(4-tert-butylphenyl)sulfonyl-5-fluoranyl-indole Openeye Name: 3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-1-(4-tert-butylphenyl)sulfonyl-5-fluoro-indole CAS Name: 3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-1-(4-tert-butylphenyl)sulfonyl-5-fluoroindole IUPAC Name: 3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-1-(4-tert-butylphenyl)sulfonyl-5-fluoroindole Traditional Name: 3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-1-(4-tert-butylphenyl)sulfonyl-5-fluoro-indole Formula: C26H29FN2O2S MolecularWeight: 452.584063

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)F)C4=CCN5CCCC5C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)F)C4=CCN5CCCC5C4

InChI

InChI=1S/C26H29FN2O2S/c1-26(2,3)19-6-9-22(10-7-19)32(30,31)29-17-24(23-16-20(27)8-11-25(23)29)18-12-14-28-13-4-5-21(28)15-18/h6-12,16-17,21H,4-5,13-15H2,1-3H3