1-(2-azanylpiperidin-1-yl)-N-butyl-2-(2-phenoxyphenyl)sulfonyl-N-[2,2,2-tris(fluoranyl)ethyl]-9H-fluorene-9-carboxamide

Systemtic Name: 1-(2-azanylpiperidin-1-yl)-N-butyl-2-(2-phenoxyphenyl)sulfonyl-N-[2,2,2-tris(fluoranyl)ethyl]-9H-fluorene-9-carboxamide Openeye Name: 1-(2-amino-1-piperidyl)-N-butyl-2-(2-phenoxyphenyl)sulfonyl-N-(2,2,2-trifluoroethyl)-9H-fluorene-9-carboxamide CAS Name: 1-(2-amino-1-piperidinyl)-N-butyl-2-(2-phenoxyphenyl)sulfonyl-N-(2,2,2-trifluoroethyl)-9H-fluorene-9-carboxamide IUPAC Name: 1-(2-aminopiperidin-1-yl)-N-butyl-2-(2-phenoxyphenyl)sulfonyl-N-(2,2,2-trifluoroethyl)-9H-fluorene-9-carboxamide Traditional Name: 1-(2-aminopiperidino)-N-butyl-2-(2-phenoxyphenyl)sulfonyl-N-(2,2,2-trifluoroethyl)-9H-fluorene-9-carboxamide Formula: C37H38F3N3O4S MolecularWeight: 677.77553

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(F)(F)F)C(=O)C1C2=CC=CC=C2C3=C1C(=C(C=C3)S(=O)(=O)C4=CC=CC=C4OC5=CC=CC=C5)N6CCCCC6N

Isomeric SMILES

CCCCN(CC(F)(F)F)C(=O)C1C2=CC=CC=C2C3=C1C(=C(C=C3)S(=O)(=O)C4=CC=CC=C4OC5=CC=CC=C5)N6CCCCC6N

InChI

InChI=1S/C37H38F3N3O4S/c1-2-3-22-42(24-37(38,39)40)36(44)34-27-16-8-7-15-26(27)28-20-21-31(35(33(28)34)43-23-12-11-19-32(43)41)48(45,46)30-18-10-9-17-29(30)47-25-13-5-4-6-14-25/h4-10,13-18,20-21,32,34H,2-3,11-12,19,22-24,41H2,1H3