N-[3-(cycloheptylamino)pyridin-4-yl]-1,1,1-tris(fluoranyl)methanesulfonamide

Systemtic Name: N-[3-(cycloheptylamino)pyridin-4-yl]-1,1,1-tris(fluoranyl)methanesulfonamide Openeye Name: N-[3-(cycloheptylamino)-4-pyridyl]-1,1,1-trifluoro-methanesulfonamide CAS Name: N-[3-(cycloheptylamino)-4-pyridinyl]-1,1,1-trifluoromethanesulfonamide IUPAC Name: N-[3-(cycloheptylamino)pyridin-4-yl]-1,1,1-trifluoromethanesulfonamide Traditional Name: N-[3-(cycloheptylamino)-4-pyridyl]-1,1,1-trifluoro-methanesulfonamide Formula: C13H18F3N3O2S MolecularWeight: 337.36113

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC2=C(C=CN=C2)NS(=O)(=O)C(F)(F)F

Isomeric SMILES

C1CCCC(CC1)NC2=C(C=CN=C2)NS(=O)(=O)C(F)(F)F

InChI

InChI=1S/C13H18F3N3O2S/c14-13(15,16)22(20,21)19-11-7-8-17-9-12(11)18-10-5-3-1-2-4-6-10/h7-10,18H,1-6H2,(H,17,19)