N-[2-[2,4-bis(fluoranyl)phenoxy]pyridin-3-yl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide

Systemtic Name: N-[2-[2,4-bis(fluoranyl)phenoxy]pyridin-3-yl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide Openeye Name: N-[2-(2,4-difluorophenoxy)-3-pyridyl]-4-(isopropylsulfonylamino)cyclohexanecarboxamide CAS Name: N-[2-(2,4-difluorophenoxy)-3-pyridinyl]-4-(propan-2-ylsulfonylamino)-1-cyclohexanecarboxamide IUPAC Name: N-[2-(2,4-difluorophenoxy)pyridin-3-yl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide Traditional Name: N-[2-(2,4-difluorophenoxy)-3-pyridyl]-4-(isopropylsulfonylamino)cyclohexanecarboxamide Formula: C21H25F2N3O4S MolecularWeight: 453.502706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NC1CCC(CC1)C(=O)NC2=C(N=CC=C2)OC3=C(C=C(C=C3)F)F

Isomeric SMILES

CC(C)S(=O)(=O)NC1CCC(CC1)C(=O)NC2=C(N=CC=C2)OC3=C(C=C(C=C3)F)F

InChI

InChI=1S/C21H25F2N3O4S/c1-13(2)31(28,29)26-16-8-5-14(6-9-16)20(27)25-18-4-3-11-24-21(18)30-19-10-7-15(22)12-17(19)23/h3-4,7,10-14,16,26H,5-6,8-9H2,1-2H3,(H,25,27)